Home Cart 0 Sign in  

[ CAS No. 10444-38-9 ]

{[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| 10444-38-9
Chemical Structure| 10444-38-9
Structure of 10444-38-9 * Storage: {[proInfo.prStorage]}
Cart0 Add to My Favorites Bulk Inquiry Add To Cart

Quality Control of [ 10444-38-9 ]

Related Doc. of [ 10444-38-9 ]

Alternatived Products of [ 10444-38-9 ]

Product Details of [ 10444-38-9 ]

CAS No. :10444-38-9 MDL No. :MFCD11040664
Formula : C7H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :GHXXCVVSJXZBPO-UHFFFAOYSA-N
M.W :141.17 Pubchem ID :10997123
Synonyms :

Calculated chemistry of [ 10444-38-9 ]

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 36.8
TPSA : 50.09 Ų

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) : -6.59 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.55
Log Po/w (XLOGP3) : 0.8
Log Po/w (WLOGP) : 1.24
Log Po/w (MLOGP) : 0.64
Log Po/w (SILICOS-IT) : 1.11
Consensus Log Po/w : 1.07

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.89
Solubility : 18.2 mg/ml ; 0.129 mol/l
Class : Very soluble
Log S (Ali) : -1.43
Solubility : 5.21 mg/ml ; 0.0369 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.64
Solubility : 3.27 mg/ml ; 0.0232 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.64

Safety of [ 10444-38-9 ]

Signal Word:Danger Class:6.1
Precautionary Statements:P261-P280-P301+P310-P311 UN#:2810
Hazard Statements:H301-H311-H331 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 10444-38-9 ]

* 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.

  • Upstream synthesis route of [ 10444-38-9 ]
  • Downstream synthetic route of [ 10444-38-9 ]

[ 10444-38-9 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 10444-38-9 ]
  • [ 39201-33-7 ]
Reference: [1] Journal of the Chemical Society, 1943, p. 513,516
Same Skeleton Products
Historical Records

Related Functional Groups of
[ 10444-38-9 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 10137-67-4

[ 10137-67-4 ]

Ethyl 3-cyanopropanoate

Similarity: 0.96

Chemical Structure| 41126-15-2

[ 41126-15-2 ]

Methyl 4-Cyanobutanoate

Similarity: 0.93

Chemical Structure| 4107-62-4

[ 4107-62-4 ]

Methyl 3-Cyanopropionate

Similarity: 0.89

Chemical Structure| 15666-97-4

[ 15666-97-4 ]

Octyl 2-cyanoacetate

Similarity: 0.87

Chemical Structure| 1709-26-8

[ 1709-26-8 ]

Dimethyl 3-(cyanomethyl)pentanedioate

Similarity: 0.87

Esters

Chemical Structure| 10137-67-4

[ 10137-67-4 ]

Ethyl 3-cyanopropanoate

Similarity: 0.96

Chemical Structure| 41126-15-2

[ 41126-15-2 ]

Methyl 4-Cyanobutanoate

Similarity: 0.93

Chemical Structure| 4107-62-4

[ 4107-62-4 ]

Methyl 3-Cyanopropionate

Similarity: 0.89

Chemical Structure| 15666-97-4

[ 15666-97-4 ]

Octyl 2-cyanoacetate

Similarity: 0.87

Chemical Structure| 1709-26-8

[ 1709-26-8 ]

Dimethyl 3-(cyanomethyl)pentanedioate

Similarity: 0.87

Nitriles

Chemical Structure| 10137-67-4

[ 10137-67-4 ]

Ethyl 3-cyanopropanoate

Similarity: 0.96

Chemical Structure| 41126-15-2

[ 41126-15-2 ]

Methyl 4-Cyanobutanoate

Similarity: 0.93

Chemical Structure| 4107-62-4

[ 4107-62-4 ]

Methyl 3-Cyanopropionate

Similarity: 0.89

Chemical Structure| 15666-97-4

[ 15666-97-4 ]

Octyl 2-cyanoacetate

Similarity: 0.87

Chemical Structure| 1709-26-8

[ 1709-26-8 ]

Dimethyl 3-(cyanomethyl)pentanedioate

Similarity: 0.87