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. 146504-07-6 ] {[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| 146504-07-6
Chemical Structure| 146504-07-6
Structure of 146504-07-6 * 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 [ 146504-07-6 ]

Related Doc. of [ 146504-07-6 ]

Alternatived Products of [ 146504-07-6 ]
Product Citations

Product Details of [ 146504-07-6 ]

CAS No. :146504-07-6 MDL No. :MFCD08726023
Formula : C11H22N2O2 Boiling Point : No data available
Linear Structure Formula :NH2C6H10NHCOOC4H9 InChI Key :AKVIZYGPJIWKOS-RKDXNWHRSA-N
M.W : 214.30 Pubchem ID :1514390
Synonyms :

Calculated chemistry of [ 146504-07-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.91
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 60.1
TPSA : 64.35 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.67 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.51
Log Po/w (XLOGP3) : 1.32
Log Po/w (WLOGP) : 1.78
Log Po/w (MLOGP) : 1.15
Log Po/w (SILICOS-IT) : 0.64
Consensus Log Po/w : 1.48

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.74
Solubility : 3.93 mg/ml ; 0.0184 mol/l
Class : Very soluble
Log S (Ali) : -2.27
Solubility : 1.14 mg/ml ; 0.00534 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.69
Solubility : 4.42 mg/ml ; 0.0206 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 3.02

Safety of [ 146504-07-6 ]

Signal Word:Danger Class:8
Precautionary Statements:P280-P305+P351+P338-P310 UN#:3259
Hazard Statements:H314 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 146504-07-6 ]

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 365996-30-1

[ 365996-30-1 ]

tert-Butyl ((1S,2R)-2-aminocyclohexyl)carbamate

Similarity: 1.00

Chemical Structure| 137731-41-0

[ 137731-41-0 ]

tert-Butyl (trans-2-aminocyclohexyl)carbamate

Similarity: 1.00

Chemical Structure| 184954-75-4

[ 184954-75-4 ]

tert-Butyl (cis-2-aminocyclohexyl)carbamate

Similarity: 1.00

Chemical Structure| 180683-64-1

[ 180683-64-1 ]

tert-Butyl ((1S,2S)-2-aminocyclohexyl)carbamate

Similarity: 1.00

Chemical Structure| 317595-54-3

[ 317595-54-3 ]

tert-Butyl (2-aminocyclohexyl)carbamate

Similarity: 1.00

Amides

Chemical Structure| 365996-30-1

[ 365996-30-1 ]

tert-Butyl ((1S,2R)-2-aminocyclohexyl)carbamate

Similarity: 1.00

Chemical Structure| 137731-41-0

[ 137731-41-0 ]

tert-Butyl (trans-2-aminocyclohexyl)carbamate

Similarity: 1.00

Chemical Structure| 184954-75-4

[ 184954-75-4 ]

tert-Butyl (cis-2-aminocyclohexyl)carbamate

Similarity: 1.00

Chemical Structure| 180683-64-1

[ 180683-64-1 ]

tert-Butyl ((1S,2S)-2-aminocyclohexyl)carbamate

Similarity: 1.00

Chemical Structure| 317595-54-3

[ 317595-54-3 ]

tert-Butyl (2-aminocyclohexyl)carbamate

Similarity: 1.00

Amines

Chemical Structure| 365996-30-1

[ 365996-30-1 ]

tert-Butyl ((1S,2R)-2-aminocyclohexyl)carbamate

Similarity: 1.00

Chemical Structure| 137731-41-0

[ 137731-41-0 ]

tert-Butyl (trans-2-aminocyclohexyl)carbamate

Similarity: 1.00

Chemical Structure| 184954-75-4

[ 184954-75-4 ]

tert-Butyl (cis-2-aminocyclohexyl)carbamate

Similarity: 1.00

Chemical Structure| 180683-64-1

[ 180683-64-1 ]

tert-Butyl ((1S,2S)-2-aminocyclohexyl)carbamate

Similarity: 1.00

Chemical Structure| 317595-54-3

[ 317595-54-3 ]

tert-Butyl (2-aminocyclohexyl)carbamate

Similarity: 1.00

; ;