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. 4286-23-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 4286-23-1
Chemical Structure| 4286-23-1
Structure of 4286-23-1 * 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 [ 4286-23-1 ]

Related Doc. of [ 4286-23-1 ]

Alternatived Products of [ 4286-23-1 ]
Product Citations

Product Details of [ 4286-23-1 ]

CAS No. :4286-23-1 MDL No. :MFCD00128236
Formula : C9H10O Boiling Point : -
Linear Structure Formula :- InChI Key :JAGRUUPXPPLSRX-UHFFFAOYSA-N
M.W : 134.18 Pubchem ID :584247
Synonyms :

Calculated chemistry of [ 4286-23-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.11
Num. rotatable bonds : 1
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.36
TPSA : 20.23 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.01 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.84
Log Po/w (XLOGP3) : 2.97
Log Po/w (WLOGP) : 2.43
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 2.32
Consensus Log Po/w : 2.38

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.92
Solubility : 0.161 mg/ml ; 0.0012 mol/l
Class : Soluble
Log S (Ali) : -3.06
Solubility : 0.117 mg/ml ; 0.000875 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.62
Solubility : 0.32 mg/ml ; 0.00239 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.07

Safety of [ 4286-23-1 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 4286-23-1 ]

Aryls

Chemical Structure| 92-69-3

[ 92-69-3 ]

[1,1'-Biphenyl]-4-ol

Similarity: 1.00

Chemical Structure| 1999-64-0

[ 1999-64-0 ]

6-Ethylnaphthalen-2-ol

Similarity: 0.97

Chemical Structure| 580-51-8

[ 580-51-8 ]

[1,1'-Biphenyl]-3-ol

Similarity: 0.97

Chemical Structure| 22272-48-6

[ 22272-48-6 ]

3-Benzylphenol

Similarity: 0.93

Chemical Structure| 30451-49-1

[ 30451-49-1 ]

3-Methyl-[1,1'-biphenyl]-4-ol

Similarity: 0.93

Alkenyls

Chemical Structure| 2628-17-3

[ 2628-17-3 ]

4-Vinylphenol

Similarity: 0.93

Chemical Structure| 24743-14-4

[ 24743-14-4 ]

3-(3-Methoxyphenyl)-1-propene

Similarity: 0.88

Chemical Structure| 4180-23-8

[ 4180-23-8 ]

(E)-1-Methoxy-4-(prop-1-en-1-yl)benzene

Similarity: 0.87

Chemical Structure| 97-53-0

[ 97-53-0 ]

4-Allyl-2-methoxyphenol

Similarity: 0.82

Chemical Structure| 33626-08-3

[ 33626-08-3 ]

(E)-5-(4-Methoxystyryl)benzene-1,3-diol

Similarity: 0.82

; ;