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. 18595-13-6 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 18595-13-6
Chemical Structure| 18595-13-6
Structure of 18595-13-6 * 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 [ 18595-13-6 ]

Related Doc. of [ 18595-13-6 ]

Alternatived Products of [ 18595-13-6 ]
Product Citations

Product Details of [ 18595-13-6 ]

CAS No. :18595-13-6 MDL No. :MFCD11505989
Formula : C9H11NO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :HCLLOQLXKCCWLJ-UHFFFAOYSA-N
M.W : 165.19 Pubchem ID :583916
Synonyms :

Calculated chemistry of [ 18595-13-6 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 47.09
TPSA : 52.32 ?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) : -5.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.85
Log Po/w (XLOGP3) : 2.01
Log Po/w (WLOGP) : 1.37
Log Po/w (MLOGP) : 1.64
Log Po/w (SILICOS-IT) : 1.44
Consensus Log Po/w : 1.66

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.37
Solubility : 0.707 mg/ml ; 0.00428 mol/l
Class : Soluble
Log S (Ali) : -2.74
Solubility : 0.304 mg/ml ; 0.00184 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.49
Solubility : 0.531 mg/ml ; 0.00321 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.25

Safety of [ 18595-13-6 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 18595-13-6 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 18595-13-6 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 18595-13-6 ]

Aryls

Chemical Structure| 41684-07-5

[ 41684-07-5 ]

4-Amino-3-(methoxycarbonyl)benzoic acid

Similarity: 1.00

Chemical Structure| 63746-12-3

[ 63746-12-3 ]

Dimethyl 4-aminoisophthalate

Similarity: 1.00

Chemical Structure| 49592-84-9

[ 49592-84-9 ]

Methyl 2,5-Diaminobenzoate

Similarity: 1.00

Chemical Structure| 22223-49-0

[ 22223-49-0 ]

Methyl 2-amino-3-methylbenzoate

Similarity: 0.98

Chemical Structure| 85743-02-8

[ 85743-02-8 ]

2-Amino-4-(methoxycarbonyl)benzoic acid

Similarity: 0.98

Esters

Chemical Structure| 41684-07-5

[ 41684-07-5 ]

4-Amino-3-(methoxycarbonyl)benzoic acid

Similarity: 1.00

Chemical Structure| 63746-12-3

[ 63746-12-3 ]

Dimethyl 4-aminoisophthalate

Similarity: 1.00

Chemical Structure| 49592-84-9

[ 49592-84-9 ]

Methyl 2,5-Diaminobenzoate

Similarity: 1.00

Chemical Structure| 22223-49-0

[ 22223-49-0 ]

Methyl 2-amino-3-methylbenzoate

Similarity: 0.98

Chemical Structure| 85743-02-8

[ 85743-02-8 ]

2-Amino-4-(methoxycarbonyl)benzoic acid

Similarity: 0.98

Amines

Chemical Structure| 41684-07-5

[ 41684-07-5 ]

4-Amino-3-(methoxycarbonyl)benzoic acid

Similarity: 1.00

Chemical Structure| 63746-12-3

[ 63746-12-3 ]

Dimethyl 4-aminoisophthalate

Similarity: 1.00

Chemical Structure| 49592-84-9

[ 49592-84-9 ]

Methyl 2,5-Diaminobenzoate

Similarity: 1.00

Chemical Structure| 22223-49-0

[ 22223-49-0 ]

Methyl 2-amino-3-methylbenzoate

Similarity: 0.98

Chemical Structure| 85743-02-8

[ 85743-02-8 ]

2-Amino-4-(methoxycarbonyl)benzoic acid

Similarity: 0.98

; ;