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. 552849-33-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 552849-33-9
Chemical Structure| 552849-33-9
Structure of 552849-33-9 * 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 [ 552849-33-9 ]

Related Doc. of [ 552849-33-9 ]

Alternatived Products of [ 552849-33-9 ]
Product Citations

Product Details of [ 552849-33-9 ]

CAS No. :552849-33-9 MDL No. :MFCD12964956
Formula : C5H8O3 Boiling Point : -
Linear Structure Formula :- InChI Key :ZSHGVMYLGGANKU-UHFFFAOYSA-N
M.W : 116.12 Pubchem ID :22640986
Synonyms :

Calculated chemistry of [ 552849-33-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 26.97
TPSA : 57.53 ?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) : -7.27 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.85
Log Po/w (XLOGP3) : -0.37
Log Po/w (WLOGP) : -0.16
Log Po/w (MLOGP) : -0.38
Log Po/w (SILICOS-IT) : -0.11
Consensus Log Po/w : -0.03

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -0.26
Solubility : 63.7 mg/ml ; 0.549 mol/l
Class : Very soluble
Log S (Ali) : -0.38
Solubility : 48.9 mg/ml ; 0.421 mol/l
Class : Very soluble
Log S (SILICOS-IT) : 0.73
Solubility : 621.0 mg/ml ; 5.35 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.26

Safety of [ 552849-33-9 ]

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
[ 552849-33-9 ]

Aliphatic Cyclic Hydrocarbons

Chemical Structure| 1268521-85-2

[ 1268521-85-2 ]

trans-3-Hydroxycyclobutanecarboxylic acid

Similarity: 1.00

Chemical Structure| 194788-10-8

[ 194788-10-8 ]

3-Hydroxycyclobutanecarboxylic acid

Similarity: 1.00

Chemical Structure| 17419-81-7

[ 17419-81-7 ]

4-Hydroxycyclohexanecarboxylic acid

Similarity: 0.92

Chemical Structure| 606488-94-2

[ 606488-94-2 ]

3-Hydroxycyclohexanecarboxylic acid

Similarity: 0.92

Chemical Structure| 101080-22-2

[ 101080-22-2 ]

3-Hydroxycyclopentanecarboxylic acid

Similarity: 0.92

Alcohols

Chemical Structure| 1268521-85-2

[ 1268521-85-2 ]

trans-3-Hydroxycyclobutanecarboxylic acid

Similarity: 1.00

Chemical Structure| 194788-10-8

[ 194788-10-8 ]

3-Hydroxycyclobutanecarboxylic acid

Similarity: 1.00

Chemical Structure| 17419-81-7

[ 17419-81-7 ]

4-Hydroxycyclohexanecarboxylic acid

Similarity: 0.92

Chemical Structure| 606488-94-2

[ 606488-94-2 ]

3-Hydroxycyclohexanecarboxylic acid

Similarity: 0.92

Chemical Structure| 101080-22-2

[ 101080-22-2 ]

3-Hydroxycyclopentanecarboxylic acid

Similarity: 0.92

Carboxylic Acids

Chemical Structure| 1268521-85-2

[ 1268521-85-2 ]

trans-3-Hydroxycyclobutanecarboxylic acid

Similarity: 1.00

Chemical Structure| 194788-10-8

[ 194788-10-8 ]

3-Hydroxycyclobutanecarboxylic acid

Similarity: 1.00

Chemical Structure| 17419-81-7

[ 17419-81-7 ]

4-Hydroxycyclohexanecarboxylic acid

Similarity: 0.92

Chemical Structure| 606488-94-2

[ 606488-94-2 ]

3-Hydroxycyclohexanecarboxylic acid

Similarity: 0.92

Chemical Structure| 101080-22-2

[ 101080-22-2 ]

3-Hydroxycyclopentanecarboxylic acid

Similarity: 0.92

; ;