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. 695-95-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 695-95-4
Chemical Structure| 695-95-4
Structure of 695-95-4 * 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 [ 695-95-4 ]

Related Doc. of [ 695-95-4 ]

Alternatived Products of [ 695-95-4 ]
Product Citations

Product Details of [ 695-95-4 ]

CAS No. :695-95-4 MDL No. :MFCD00604222
Formula : C6H8O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :IHLHSAIBOSSHQV-UHFFFAOYSA-N
M.W : 128.13 Pubchem ID :13992367
Synonyms :

Calculated chemistry of [ 695-95-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.67
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 30.33
TPSA : 43.37 ?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) : -7.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.33
Log Po/w (XLOGP3) : -0.46
Log Po/w (WLOGP) : 0.14
Log Po/w (MLOGP) : -0.11
Log Po/w (SILICOS-IT) : 0.92
Consensus Log Po/w : 0.36

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.21
Solubility : 78.5 mg/ml ; 0.613 mol/l
Class : Very soluble
Log S (Ali) : 0.02
Solubility : 133.0 mg/ml ; 1.04 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -0.68
Solubility : 26.5 mg/ml ; 0.207 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.55

Safety of [ 695-95-4 ]

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

Application In Synthesis of [ 695-95-4 ]

* 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 [ 695-95-4 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 695-95-4 ]

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 87121-89-9

[ 87121-89-9 ]

Ethyl 3-oxocyclobutanecarboxylate

Similarity: 0.93

Chemical Structure| 6297-22-9

[ 6297-22-9 ]

Methyl 4-oxocyclohexanecarboxylate

Similarity: 0.93

Chemical Structure| 13148-83-9

[ 13148-83-9 ]

Methyl 3-oxocyclohexanecarboxylate

Similarity: 0.93

Chemical Structure| 32811-75-9

[ 32811-75-9 ]

Methyl 3-oxocyclopentanecarboxylate

Similarity: 0.93

Chemical Structure| 28269-03-6

[ 28269-03-6 ]

(1R,2R)-rel-Dimethyl 4-oxocyclopentane-1,2-dicarboxylate

Similarity: 0.93

Esters

Chemical Structure| 87121-89-9

[ 87121-89-9 ]

Ethyl 3-oxocyclobutanecarboxylate

Similarity: 0.93

Chemical Structure| 6297-22-9

[ 6297-22-9 ]

Methyl 4-oxocyclohexanecarboxylate

Similarity: 0.93

Chemical Structure| 13148-83-9

[ 13148-83-9 ]

Methyl 3-oxocyclohexanecarboxylate

Similarity: 0.93

Chemical Structure| 32811-75-9

[ 32811-75-9 ]

Methyl 3-oxocyclopentanecarboxylate

Similarity: 0.93

Chemical Structure| 28269-03-6

[ 28269-03-6 ]

(1R,2R)-rel-Dimethyl 4-oxocyclopentane-1,2-dicarboxylate

Similarity: 0.93

Ketones

Chemical Structure| 87121-89-9

[ 87121-89-9 ]

Ethyl 3-oxocyclobutanecarboxylate

Similarity: 0.93

Chemical Structure| 6297-22-9

[ 6297-22-9 ]

Methyl 4-oxocyclohexanecarboxylate

Similarity: 0.93

Chemical Structure| 13148-83-9

[ 13148-83-9 ]

Methyl 3-oxocyclohexanecarboxylate

Similarity: 0.93

Chemical Structure| 32811-75-9

[ 32811-75-9 ]

Methyl 3-oxocyclopentanecarboxylate

Similarity: 0.93

Chemical Structure| 28269-03-6

[ 28269-03-6 ]

(1R,2R)-rel-Dimethyl 4-oxocyclopentane-1,2-dicarboxylate

Similarity: 0.93

; ;