成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 141942-85-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 141942-85-0
Chemical Structure| 141942-85-0
Structure of 141942-85-0 * 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 [ 141942-85-0 ]

Related Doc. of [ 141942-85-0 ]

Alternatived Products of [ 141942-85-0 ]
Product Citations

Product Details of [ 141942-85-0 ]

CAS No. :141942-85-0 MDL No. :MFCD00270839
Formula : C7H11NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :LOQFROBMBSKWQY-ZCFIWIBFSA-N
M.W : 157.17 Pubchem ID :2733879
Synonyms :
Chemical Name :Ethyl (R)-(-)-4-cyano-3-hydroxybutyate

Calculated chemistry of [ 141942-85-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.71
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 1.0
Molar Refractivity : 37.96
TPSA : 70.32 ?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) : -7.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : -0.51
Log Po/w (WLOGP) : 0.21
Log Po/w (MLOGP) : -0.21
Log Po/w (SILICOS-IT) : 0.42
Consensus Log Po/w : 0.25

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.16
Solubility : 108.0 mg/ml ; 0.687 mol/l
Class : Very soluble
Log S (Ali) : -0.5
Solubility : 49.9 mg/ml ; 0.317 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.72
Solubility : 30.2 mg/ml ; 0.192 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.37

Safety of [ 141942-85-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 141942-85-0 ]

* 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 [ 141942-85-0 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 141942-85-0 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 52688-08-1

[ 52688-08-1 ]

Octan-2-yl 2-cyanoacetate

Similarity: 0.83

Chemical Structure| 10137-67-4

[ 10137-67-4 ]

Ethyl 3-cyanopropanoate

Similarity: 0.82

Chemical Structure| 2305-25-1

[ 2305-25-1 ]

Ethyl 3-hydroxyhexanoate

Similarity: 0.82

Chemical Structure| 15666-97-4

[ 15666-97-4 ]

Octyl 2-cyanoacetate

Similarity: 0.79

Chemical Structure| 17216-62-5

[ 17216-62-5 ]

Diethyl 2-(2-cyanoethyl)malonate

Similarity: 0.79

Alcohols

Chemical Structure| 2305-25-1

[ 2305-25-1 ]

Ethyl 3-hydroxyhexanoate

Similarity: 0.82

Chemical Structure| 24915-95-5

[ 24915-95-5 ]

Ethyl (R)-3-hydroxybutyrate

Similarity: 0.79

Chemical Structure| 5405-41-4

[ 5405-41-4 ]

Ethyl 3-hydroxybutanoate

Similarity: 0.79

Chemical Structure| 7250-55-7

[ 7250-55-7 ]

Dimethyl 3-hydroxypentanedioate

Similarity: 0.76

Chemical Structure| 5326-50-1

[ 5326-50-1 ]

Ethyl 2-(1-hydroxycyclohexyl)acetate

Similarity: 0.73

Esters

Chemical Structure| 52688-08-1

[ 52688-08-1 ]

Octan-2-yl 2-cyanoacetate

Similarity: 0.83

Chemical Structure| 10137-67-4

[ 10137-67-4 ]

Ethyl 3-cyanopropanoate

Similarity: 0.82

Chemical Structure| 2305-25-1

[ 2305-25-1 ]

Ethyl 3-hydroxyhexanoate

Similarity: 0.82

Chemical Structure| 15666-97-4

[ 15666-97-4 ]

Octyl 2-cyanoacetate

Similarity: 0.79

Chemical Structure| 17216-62-5

[ 17216-62-5 ]

Diethyl 2-(2-cyanoethyl)malonate

Similarity: 0.79

Nitriles

Chemical Structure| 52688-08-1

[ 52688-08-1 ]

Octan-2-yl 2-cyanoacetate

Similarity: 0.83

Chemical Structure| 10137-67-4

[ 10137-67-4 ]

Ethyl 3-cyanopropanoate

Similarity: 0.82

Chemical Structure| 15666-97-4

[ 15666-97-4 ]

Octyl 2-cyanoacetate

Similarity: 0.79

Chemical Structure| 17216-62-5

[ 17216-62-5 ]

Diethyl 2-(2-cyanoethyl)malonate

Similarity: 0.79

Chemical Structure| 1619-58-5

[ 1619-58-5 ]

Ethyl 2-cyanobutanoate

Similarity: 0.72

; ;