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. 3697-68-5 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 3697-68-5
Chemical Structure| 3697-68-5
Structure of 3697-68-5 * 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 [ 3697-68-5 ]

Related Doc. of [ 3697-68-5 ]

Alternatived Products of [ 3697-68-5 ]
Product Citations

Product Details of [ 3697-68-5 ]

CAS No. :3697-68-5 MDL No. :MFCD09759206
Formula : C7H12O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :PAILVKQSHRJIPE-UHFFFAOYSA-N
M.W : 144.17 Pubchem ID :12450336
Synonyms :

Calculated chemistry of [ 3697-68-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.86
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.84
TPSA : 46.53 ?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) : -7.12 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.96
Log Po/w (XLOGP3) : 0.08
Log Po/w (WLOGP) : 0.26
Log Po/w (MLOGP) : 0.35
Log Po/w (SILICOS-IT) : 1.09
Consensus Log Po/w : 0.75

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.52
Solubility : 43.5 mg/ml ; 0.302 mol/l
Class : Very soluble
Log S (Ali) : -0.61
Solubility : 35.3 mg/ml ; 0.245 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.99
Solubility : 14.9 mg/ml ; 0.103 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.71

Safety of [ 3697-68-5 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 3697-68-5 ]

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 3697-66-3

[ 3697-66-3 ]

1-(Ethoxycarbonyl)cyclopropanecarboxylic acid

Similarity: 0.97

Chemical Structure| 1559-02-0

[ 1559-02-0 ]

Diethyl 1,1-cyclopropanedicarboxylate

Similarity: 0.97

Chemical Structure| 71441-76-4

[ 71441-76-4 ]

Ethyl 1-methylcyclopropanecarboxylate

Similarity: 0.93

Chemical Structure| 113020-21-6

[ 113020-21-6 ]

1-(Methoxycarbonyl)cyclopropanecarboxylic acid

Similarity: 0.90

Chemical Structure| 6914-71-2

[ 6914-71-2 ]

1,1-Cyclopropanedicarboxylic acid dimethyl ester

Similarity: 0.90

Alcohols

Chemical Structure| 15224-11-0

[ 15224-11-0 ]

Ethyl 2-(hydroxymethyl)cyclopropanecarboxylate

Similarity: 0.87

Chemical Structure| 14002-73-4

[ 14002-73-4 ]

Ethyl 3-hydroxy-2,2-dimethylpropanoate

Similarity: 0.83

Chemical Structure| 99974-66-0

[ 99974-66-0 ]

Diethyl 3-hydroxycyclobutane-1,1-dicarboxylate

Similarity: 0.83

Chemical Structure| 6125-55-9

[ 6125-55-9 ]

trans-Ethyl 2-hydroxycyclohexanecarboxylate

Similarity: 0.82

Chemical Structure| 6149-52-6

[ 6149-52-6 ]

cis-Ethyl 2-hydroxycyclohexanecarboxylate

Similarity: 0.82

Esters

Chemical Structure| 3697-66-3

[ 3697-66-3 ]

1-(Ethoxycarbonyl)cyclopropanecarboxylic acid

Similarity: 0.97

Chemical Structure| 1559-02-0

[ 1559-02-0 ]

Diethyl 1,1-cyclopropanedicarboxylate

Similarity: 0.97

Chemical Structure| 71441-76-4

[ 71441-76-4 ]

Ethyl 1-methylcyclopropanecarboxylate

Similarity: 0.93

Chemical Structure| 596-75-8

[ 596-75-8 ]

Diethyl 2,2-dibutylmalonate

Similarity: 0.91

Chemical Structure| 77-25-8

[ 77-25-8 ]

Diethyl Diethylmalonate

Similarity: 0.91

; ;