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. 19740-72-8 ] {[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| 19740-72-8
Chemical Structure| 19740-72-8
Structure of 19740-72-8 * 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 [ 19740-72-8 ]

Related Doc. of [ 19740-72-8 ]

Alternatived Products of [ 19740-72-8 ]
Product Citations

Product Details of [ 19740-72-8 ]

CAS No. :19740-72-8 MDL No. :MFCD19443326
Formula : C8H16N2O4 Boiling Point : -
Linear Structure Formula :- InChI Key :FBZULTVJWVCJQV-UHFFFAOYSA-N
M.W : 204.22 Pubchem ID :88220
Synonyms :

Calculated chemistry of [ 19740-72-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 7
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 49.52
TPSA : 76.66 ?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) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.02
Log Po/w (XLOGP3) : 1.46
Log Po/w (WLOGP) : 1.17
Log Po/w (MLOGP) : 0.91
Log Po/w (SILICOS-IT) : -0.56
Consensus Log Po/w : 1.0

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.56
Solubility : 5.57 mg/ml ; 0.0273 mol/l
Class : Very soluble
Log S (Ali) : -2.68
Solubility : 0.431 mg/ml ; 0.00211 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.01
Solubility : 19.8 mg/ml ; 0.0968 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.68

Safety of [ 19740-72-8 ]

Signal Word:Danger Class:6.1,4.1
Precautionary Statements:P210-P240-P241-P264-P270-P280-P310-P330-P370+P378-P405-P501 UN#:2930
Hazard Statements:H301-H228 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 19740-72-8 ]

* 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 [ 19740-72-8 ]

[ 19740-72-8 ] Synthesis Path-Downstream   1~1

  • 1
  • [ 1570-64-5 ]
  • [ 2446-83-5 ]
  • [ 19740-72-8 ]
  • [ 54852-68-5 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 19740-72-8 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 127799-54-6

[ 127799-54-6 ]

tert-Butyl 2-methylhydrazinecarboxylate

Similarity: 0.94

Chemical Structure| 870-46-2

[ 870-46-2 ]

tert-Butyl hydrazinecarboxylate

Similarity: 0.84

Chemical Structure| 16689-35-3

[ 16689-35-3 ]

tert-Butyl 2-isopropylhydrazinecarboxylate

Similarity: 0.81

Chemical Structure| 4114-31-2

[ 4114-31-2 ]

Ethyl hydrazinecarboxylate

Similarity: 0.80

Chemical Structure| 4248-19-5

[ 4248-19-5 ]

tert-Butyl carbamate

Similarity: 0.69

Amides

Chemical Structure| 127799-54-6

[ 127799-54-6 ]

tert-Butyl 2-methylhydrazinecarboxylate

Similarity: 0.94

Chemical Structure| 870-46-2

[ 870-46-2 ]

tert-Butyl hydrazinecarboxylate

Similarity: 0.84

Chemical Structure| 16689-35-3

[ 16689-35-3 ]

tert-Butyl 2-isopropylhydrazinecarboxylate

Similarity: 0.81

Chemical Structure| 4114-31-2

[ 4114-31-2 ]

Ethyl hydrazinecarboxylate

Similarity: 0.80

Chemical Structure| 4248-19-5

[ 4248-19-5 ]

tert-Butyl carbamate

Similarity: 0.69

Hydrazides

Chemical Structure| 127799-54-6

[ 127799-54-6 ]

tert-Butyl 2-methylhydrazinecarboxylate

Similarity: 0.94

Chemical Structure| 870-46-2

[ 870-46-2 ]

tert-Butyl hydrazinecarboxylate

Similarity: 0.84

Chemical Structure| 16689-35-3

[ 16689-35-3 ]

tert-Butyl 2-isopropylhydrazinecarboxylate

Similarity: 0.81

Chemical Structure| 4114-31-2

[ 4114-31-2 ]

Ethyl hydrazinecarboxylate

Similarity: 0.80

Chemical Structure| 147081-80-9

[ 147081-80-9 ]

tert-Butyl piperazin-1-ylcarbamate

Similarity: 0.68

Amines

Chemical Structure| 127799-54-6

[ 127799-54-6 ]

tert-Butyl 2-methylhydrazinecarboxylate

Similarity: 0.94

Chemical Structure| 870-46-2

[ 870-46-2 ]

tert-Butyl hydrazinecarboxylate

Similarity: 0.84

Chemical Structure| 16689-35-3

[ 16689-35-3 ]

tert-Butyl 2-isopropylhydrazinecarboxylate

Similarity: 0.81

Chemical Structure| 4114-31-2

[ 4114-31-2 ]

Ethyl hydrazinecarboxylate

Similarity: 0.80

Chemical Structure| 4248-19-5

[ 4248-19-5 ]

tert-Butyl carbamate

Similarity: 0.69

Hydrazines

Chemical Structure| 127799-54-6

[ 127799-54-6 ]

tert-Butyl 2-methylhydrazinecarboxylate

Similarity: 0.94

Chemical Structure| 870-46-2

[ 870-46-2 ]

tert-Butyl hydrazinecarboxylate

Similarity: 0.84

Chemical Structure| 16689-35-3

[ 16689-35-3 ]

tert-Butyl 2-isopropylhydrazinecarboxylate

Similarity: 0.81

Chemical Structure| 4114-31-2

[ 4114-31-2 ]

Ethyl hydrazinecarboxylate

Similarity: 0.80

Chemical Structure| 147081-80-9

[ 147081-80-9 ]

tert-Butyl piperazin-1-ylcarbamate

Similarity: 0.68

; ;