天堂网亚洲,天天操天天搞,91视频高清,菠萝蜜视频在线观看入口,美女视频性感美女视频,95丝袜美女视频国产,超高清美女视频图片

Home Cart 0 Sign in  

[ CAS No. 2486-75-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2486-75-1
Chemical Structure| 2486-75-1
Structure of 2486-75-1 * 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 [ 2486-75-1 ]

Related Doc. of [ 2486-75-1 ]

Alternatived Products of [ 2486-75-1 ]
Product Citations

Product Details of [ 2486-75-1 ]

CAS No. :2486-75-1 MDL No. :MFCD06656133
Formula : C8H9NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :XRSQZFJLEPBPOZ-UHFFFAOYSA-N
M.W : 151.16 Pubchem ID :241632
Synonyms :

Calculated chemistry of [ 2486-75-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 42.77
TPSA : 63.32 ?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) : -6.41 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.0
Log Po/w (XLOGP3) : 1.14
Log Po/w (WLOGP) : 1.28
Log Po/w (MLOGP) : 0.21
Log Po/w (SILICOS-IT) : 0.95
Consensus Log Po/w : 0.92

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.83
Solubility : 2.22 mg/ml ; 0.0147 mol/l
Class : Very soluble
Log S (Ali) : -2.06
Solubility : 1.3 mg/ml ; 0.00863 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.78
Solubility : 2.5 mg/ml ; 0.0166 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 2486-75-1 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 2486-75-1 ]

Aryls

Chemical Structure| 5434-21-9

[ 5434-21-9 ]

4-Aminophthalic acid

Similarity: 1.00

Chemical Structure| 21339-73-1

[ 21339-73-1 ]

4-Amino-2,5-dimethylbenzoic acid

Similarity: 0.98

Chemical Structure| 52130-17-3

[ 52130-17-3 ]

3-Amino-2-methylbenzoic acid

Similarity: 0.96

Chemical Structure| 2486-74-0

[ 2486-74-0 ]

4-Amino-2-ethylbenzoic acid

Similarity: 0.96

Chemical Structure| 150-13-0

[ 150-13-0 ]

4-Aminobenzoic acid

Similarity: 0.93

Amines

Chemical Structure| 5434-21-9

[ 5434-21-9 ]

4-Aminophthalic acid

Similarity: 1.00

Chemical Structure| 21339-73-1

[ 21339-73-1 ]

4-Amino-2,5-dimethylbenzoic acid

Similarity: 0.98

Chemical Structure| 52130-17-3

[ 52130-17-3 ]

3-Amino-2-methylbenzoic acid

Similarity: 0.96

Chemical Structure| 2486-74-0

[ 2486-74-0 ]

4-Amino-2-ethylbenzoic acid

Similarity: 0.96

Chemical Structure| 150-13-0

[ 150-13-0 ]

4-Aminobenzoic acid

Similarity: 0.93

Carboxylic Acids

Chemical Structure| 5434-21-9

[ 5434-21-9 ]

4-Aminophthalic acid

Similarity: 1.00

Chemical Structure| 21339-73-1

[ 21339-73-1 ]

4-Amino-2,5-dimethylbenzoic acid

Similarity: 0.98

Chemical Structure| 52130-17-3

[ 52130-17-3 ]

3-Amino-2-methylbenzoic acid

Similarity: 0.96

Chemical Structure| 2486-74-0

[ 2486-74-0 ]

4-Amino-2-ethylbenzoic acid

Similarity: 0.96

Chemical Structure| 150-13-0

[ 150-13-0 ]

4-Aminobenzoic acid

Similarity: 0.93

; ;