天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 139115-91-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
HazMat Fee +

There will be a HazMat fee per item when shipping a dangerous goods. The HazMat fee will be charged to your UPS/DHL/FedEx collect account or added to the invoice unless the package is shipped via Ground service. Ship by air in Excepted Quantity (each bottle), which is up to 1g/1mL for class 6.1 packing group I or II, and up to 25g/25ml for all other HazMat items.

Type HazMat fee for 500 gram (Estimated)
Excepted Quantity USD 0.00
Limited Quantity USD 15-60
Inaccessible (Haz class 6.1), Domestic USD 80+
Inaccessible (Haz class 6.1), International USD 150+
Accessible (Haz class 3, 4, 5 or 8), Domestic USD 100+
Accessible (Haz class 3, 4, 5 or 8), International USD 200+
Chemical Structure| 139115-91-6
Chemical Structure| 139115-91-6
Structure of 139115-91-6 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 139115-91-6 ]

Related Doc. of [ 139115-91-6 ]

Alternatived Products of [ 139115-91-6 ]
Product Citations

Product Details of [ 139115-91-6 ]

CAS No. :139115-91-6 MDL No. :MFCD04038542
Formula : C9H19NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :KSFVNEXYCULLEJ-UHFFFAOYSA-N
M.W : 205.25 Pubchem ID :5220470
Synonyms :
Chemical Name :tert-Butyl (2-(2-hydroxyethoxy)ethyl)carbamate

Calculated chemistry of [ 139115-91-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.89
Num. rotatable bonds : 8
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.14
TPSA : 67.79 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -7.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.47
Log Po/w (XLOGP3) : 0.1
Log Po/w (WLOGP) : 0.52
Log Po/w (MLOGP) : 0.12
Log Po/w (SILICOS-IT) : 0.41
Consensus Log Po/w : 0.72

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.65
Solubility : 46.2 mg/ml ; 0.225 mol/l
Class : Very soluble
Log S (Ali) : -1.08
Solubility : 17.1 mg/ml ; 0.0835 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.62
Solubility : 4.9 mg/ml ; 0.0239 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 2.65

Safety of [ 139115-91-6 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P264-P270-P280-P301+P310+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P405-P501 UN#:2810
Hazard Statements:H315-H319-H301 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 139115-91-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 139115-91-6 ]

[ 139115-91-6 ] Synthesis Path-Downstream   1~4

  • 1
  • [ 79-08-3 ]
  • [ 139115-91-6 ]
  • [ 108466-89-3 ]
YieldReaction ConditionsOperation in experiment
2.5 g With sodium hydroxide; In tetrahydrofuran; toluene; at 45 - 50℃; To a 250mL three-necked flask were added BG05 compound 3.7g (1.0eq), toluene and THF 40ml for each, bromoacetic acid 7.6 g (3.0eq), stirred, heated to 45?50°C, then added sodium hydroxide 4.4g, and reacted overnight. After the completion of the reaction under the monitor of TLC, the reaction liquid was evaporated off, the impurities were extracted with water and ethyl acetate, and the aqueous phase was adjusted to pH=3. The aqueous phase was extracted with dichloromethane, and the dichloromethane layers were combined, dried over anhydrous sodium sulfate, and then concentrated to give 2.5g BG06 oily compound.
  • 2
  • [ 305-53-3 ]
  • [ 139115-91-6 ]
  • [ 108466-89-3 ]
  • 4
  • [ 851786-15-7 ]
  • [ 139115-91-6 ]
  • [ 1449007-11-7 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 139115-91-6 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 153086-78-3

[ 153086-78-3 ]

tert-Butyl (2-(2-(2-aminoethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

Chemical Structure| 139115-92-7

[ 139115-92-7 ]

tert-Butyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

Chemical Structure| 106984-09-2

[ 106984-09-2 ]

tert-Butyl (2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

Chemical Structure| 811442-84-9

[ 811442-84-9 ]

tert-Butyl (14-amino-3,6,9,12-tetraoxatetradecyl)carbamate

Similarity: 1.00

Chemical Structure| 101187-40-0

[ 101187-40-0 ]

tert-Butyl (2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

Ethers

Chemical Structure| 153086-78-3

[ 153086-78-3 ]

tert-Butyl (2-(2-(2-aminoethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

Chemical Structure| 139115-92-7

[ 139115-92-7 ]

tert-Butyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

Chemical Structure| 106984-09-2

[ 106984-09-2 ]

tert-Butyl (2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

Chemical Structure| 811442-84-9

[ 811442-84-9 ]

tert-Butyl (14-amino-3,6,9,12-tetraoxatetradecyl)carbamate

Similarity: 1.00

Chemical Structure| 101187-40-0

[ 101187-40-0 ]

tert-Butyl (2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

Alcohols

Chemical Structure| 139115-92-7

[ 139115-92-7 ]

tert-Butyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

Chemical Structure| 106984-09-2

[ 106984-09-2 ]

tert-Butyl (2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

Chemical Structure| 147252-84-4

[ 147252-84-4 ]

tert-Butyl (1-hydroxypropan-2-yl)carbamate

Similarity: 0.88

Chemical Structure| 125414-41-7

[ 125414-41-7 ]

tert-Butyl (1,3-dihydroxypropan-2-yl)carbamate

Similarity: 0.85

Chemical Structure| 95656-86-3

[ 95656-86-3 ]

tert-Butyl (2-hydroxypropyl)carbamate

Similarity: 0.85

Amides

Chemical Structure| 153086-78-3

[ 153086-78-3 ]

tert-Butyl (2-(2-(2-aminoethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

Chemical Structure| 139115-92-7

[ 139115-92-7 ]

tert-Butyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

Chemical Structure| 106984-09-2

[ 106984-09-2 ]

tert-Butyl (2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

Chemical Structure| 811442-84-9

[ 811442-84-9 ]

tert-Butyl (14-amino-3,6,9,12-tetraoxatetradecyl)carbamate

Similarity: 1.00

Chemical Structure| 101187-40-0

[ 101187-40-0 ]

tert-Butyl (2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

Amines

Chemical Structure| 153086-78-3

[ 153086-78-3 ]

tert-Butyl (2-(2-(2-aminoethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

Chemical Structure| 139115-92-7

[ 139115-92-7 ]

tert-Butyl (2-(2-(2-hydroxyethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

Chemical Structure| 106984-09-2

[ 106984-09-2 ]

tert-Butyl (2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

Chemical Structure| 811442-84-9

[ 811442-84-9 ]

tert-Butyl (14-amino-3,6,9,12-tetraoxatetradecyl)carbamate

Similarity: 1.00

Chemical Structure| 101187-40-0

[ 101187-40-0 ]

tert-Butyl (2-(2-(2-(2-aminoethoxy)ethoxy)ethoxy)ethyl)carbamate

Similarity: 1.00

; ;