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. 6125-57-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 6125-57-1
Chemical Structure| 6125-57-1
Structure of 6125-57-1 * 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 [ 6125-57-1 ]

Related Doc. of [ 6125-57-1 ]

Alternatived Products of [ 6125-57-1 ]
Product Citations

Product Details of [ 6125-57-1 ]

CAS No. :6125-57-1 MDL No. :MFCD20441963
Formula : C8H14O3 Boiling Point : -
Linear Structure Formula :- InChI Key :HYDYVXROZHFTGB-UHFFFAOYSA-N
M.W : 158.20 Pubchem ID :87117
Synonyms :

Calculated chemistry of [ 6125-57-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.88
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 40.9
TPSA : 46.53 ?2

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) : -6.79 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.97
Log Po/w (XLOGP3) : 0.67
Log Po/w (WLOGP) : 0.71
Log Po/w (MLOGP) : 0.69
Log Po/w (SILICOS-IT) : 0.89
Consensus Log Po/w : 0.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.11
Solubility : 12.3 mg/ml ; 0.0775 mol/l
Class : Very soluble
Log S (Ali) : -1.22
Solubility : 9.45 mg/ml ; 0.0598 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.57
Solubility : 42.1 mg/ml ; 0.266 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.53

Safety of [ 6125-57-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 6125-57-1 ]

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 17449-76-2

[ 17449-76-2 ]

Methyl 4-hydroxycyclohexanecarboxylate

Similarity: 1.00

Chemical Structure| 37722-82-0

[ 37722-82-0 ]

Methyl 3-Hydroxycyclohexanecarboxylate

Similarity: 1.00

Chemical Structure| 3618-04-0

[ 3618-04-0 ]

trans-Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.93

Chemical Structure| 17159-80-7

[ 17159-80-7 ]

Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.93

Chemical Structure| 4934-99-0

[ 4934-99-0 ]

Methyl 3-hydroxycyclobutanecarboxylate

Similarity: 0.93

Alcohols

Chemical Structure| 17449-76-2

[ 17449-76-2 ]

Methyl 4-hydroxycyclohexanecarboxylate

Similarity: 1.00

Chemical Structure| 37722-82-0

[ 37722-82-0 ]

Methyl 3-Hydroxycyclohexanecarboxylate

Similarity: 1.00

Chemical Structure| 3618-04-0

[ 3618-04-0 ]

trans-Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.93

Chemical Structure| 17159-80-7

[ 17159-80-7 ]

Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.93

Chemical Structure| 4934-99-0

[ 4934-99-0 ]

Methyl 3-hydroxycyclobutanecarboxylate

Similarity: 0.93

Esters

Chemical Structure| 17449-76-2

[ 17449-76-2 ]

Methyl 4-hydroxycyclohexanecarboxylate

Similarity: 1.00

Chemical Structure| 37722-82-0

[ 37722-82-0 ]

Methyl 3-Hydroxycyclohexanecarboxylate

Similarity: 1.00

Chemical Structure| 41088-52-2

[ 41088-52-2 ]

Methyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

Similarity: 0.93

Chemical Structure| 3618-04-0

[ 3618-04-0 ]

trans-Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.93

Chemical Structure| 17159-80-7

[ 17159-80-7 ]

Ethyl 4-hydroxycyclohexanecarboxylate

Similarity: 0.93

; ;