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. 59012-91-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 59012-91-8
Chemical Structure| 59012-91-8
Structure of 59012-91-8 * 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 [ 59012-91-8 ]

Related Doc. of [ 59012-91-8 ]

Alternatived Products of [ 59012-91-8 ]
Product Citations

Product Details of [ 59012-91-8 ]

CAS No. :59012-91-8 MDL No. :MFCD11616923
Formula : C12H16O3 Boiling Point : -
Linear Structure Formula :- InChI Key :AYTDWGYFYZIASM-UHFFFAOYSA-N
M.W : 208.25 Pubchem ID :11600913
Synonyms :

Calculated chemistry of [ 59012-91-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 58.23
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) : -6.02 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : 2.19
Log Po/w (WLOGP) : 1.98
Log Po/w (MLOGP) : 2.25
Log Po/w (SILICOS-IT) : 2.33
Consensus Log Po/w : 2.22

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.54
Solubility : 0.597 mg/ml ; 0.00287 mol/l
Class : Soluble
Log S (Ali) : -2.8
Solubility : 0.329 mg/ml ; 0.00158 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.13
Solubility : 0.153 mg/ml ; 0.000736 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.56

Safety of [ 59012-91-8 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 59012-91-8 ]

Aryls

Chemical Structure| 104-21-2

[ 104-21-2 ]

4-Methoxybenzyl acetate

Similarity: 0.85

Chemical Structure| 188417-26-7

[ 188417-26-7 ]

2-Ethoxy-4-formylphenyl isobutyrate

Similarity: 0.85

Chemical Structure| 51988-36-4

[ 51988-36-4 ]

3-(Propionyloxy)benzoic acid

Similarity: 0.85

Chemical Structure| 23676-09-7

[ 23676-09-7 ]

Ethyl 4-ethoxybenzoate

Similarity: 0.84

Chemical Structure| 2345-34-8

[ 2345-34-8 ]

4-Acetoxybenzoic acid

Similarity: 0.84

Alcohols

Chemical Structure| 6093-71-6

[ 6093-71-6 ]

Ethyl 7-hydroxy-2-oxo-2H-chromene-3-carboxylate

Similarity: 0.79

Chemical Structure| 805250-17-3

[ 805250-17-3 ]

Methyl 2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate

Similarity: 0.78

Chemical Structure| 2732-18-5

[ 2732-18-5 ]

5,7-Dihydroxy-2H-chromen-2-one

Similarity: 0.78

Chemical Structure| 1194700-73-6

[ 1194700-73-6 ]

5-Hydroxy-4-methylisobenzofuran-1(3H)-one

Similarity: 0.78

Chemical Structure| 17701-61-0

[ 17701-61-0 ]

Benzyl 3-hydroxy-2,2-dimethylpropanoate

Similarity: 0.78

Esters

Chemical Structure| 104-21-2

[ 104-21-2 ]

4-Methoxybenzyl acetate

Similarity: 0.85

Chemical Structure| 188417-26-7

[ 188417-26-7 ]

2-Ethoxy-4-formylphenyl isobutyrate

Similarity: 0.85

Chemical Structure| 51988-36-4

[ 51988-36-4 ]

3-(Propionyloxy)benzoic acid

Similarity: 0.85

Chemical Structure| 23676-09-7

[ 23676-09-7 ]

Ethyl 4-ethoxybenzoate

Similarity: 0.84

Chemical Structure| 2345-34-8

[ 2345-34-8 ]

4-Acetoxybenzoic acid

Similarity: 0.84

; ;