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. 876-03-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 876-03-9
Chemical Structure| 876-03-9
Structure of 876-03-9 * 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 [ 876-03-9 ]

Related Doc. of [ 876-03-9 ]

Alternatived Products of [ 876-03-9 ]
Product Citations

Product Details of [ 876-03-9 ]

CAS No. :876-03-9 MDL No. :MFCD03791117
Formula : C8H10ClNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :SJCCOASSOPUHEN-UHFFFAOYSA-N
M.W : 187.62 Pubchem ID :16218772
Synonyms :

Calculated chemistry of [ 876-03-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 12
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 48.04
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) : -8.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : -0.94
Log Po/w (WLOGP) : 1.49
Log Po/w (MLOGP) : 1.37
Log Po/w (SILICOS-IT) : 0.82
Consensus Log Po/w : 0.55

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.65
Solubility : 42.1 mg/ml ; 0.224 mol/l
Class : Very soluble
Log S (Ali) : 0.09
Solubility : 233.0 mg/ml ; 1.24 mol/l
Class : Highly soluble
Log S (SILICOS-IT) : -1.8
Solubility : 2.98 mg/ml ; 0.0159 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.14

Safety of [ 876-03-9 ]

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
[ 876-03-9 ]

Aryls

Chemical Structure| 185963-32-0

[ 185963-32-0 ]

3,5-Bis(aminomethyl)benzoic acid dihydrochloride

Similarity: 1.00

Chemical Structure| 4481-28-1

[ 4481-28-1 ]

3-Carbamoylbenzoic acid

Similarity: 0.91

Chemical Structure| 17847-26-6

[ 17847-26-6 ]

4-((Dimethylamino)methyl)benzoic acid hydrochloride

Similarity: 0.89

Chemical Structure| 916211-64-8

[ 916211-64-8 ]

(S)-4-(1-Aminoethyl)benzoic acid hydrochloride

Similarity: 0.89

Chemical Structure| 6232-11-7

[ 6232-11-7 ]

Methyl 4-(aminomethyl)benzoate hydrochloride

Similarity: 0.89

Amines

Chemical Structure| 185963-32-0

[ 185963-32-0 ]

3,5-Bis(aminomethyl)benzoic acid dihydrochloride

Similarity: 1.00

Chemical Structure| 4481-28-1

[ 4481-28-1 ]

3-Carbamoylbenzoic acid

Similarity: 0.91

Chemical Structure| 17847-26-6

[ 17847-26-6 ]

4-((Dimethylamino)methyl)benzoic acid hydrochloride

Similarity: 0.89

Chemical Structure| 916211-64-8

[ 916211-64-8 ]

(S)-4-(1-Aminoethyl)benzoic acid hydrochloride

Similarity: 0.89

Chemical Structure| 6232-11-7

[ 6232-11-7 ]

Methyl 4-(aminomethyl)benzoate hydrochloride

Similarity: 0.89

Carboxylic Acids

Chemical Structure| 185963-32-0

[ 185963-32-0 ]

3,5-Bis(aminomethyl)benzoic acid dihydrochloride

Similarity: 1.00

Chemical Structure| 4481-28-1

[ 4481-28-1 ]

3-Carbamoylbenzoic acid

Similarity: 0.91

Chemical Structure| 1134776-39-8

[ 1134776-39-8 ]

(R)-4-(1-Aminoethyl)benzoic acid hydrochloride

Similarity: 0.89

Chemical Structure| 17847-26-6

[ 17847-26-6 ]

4-((Dimethylamino)methyl)benzoic acid hydrochloride

Similarity: 0.89

Chemical Structure| 916211-64-8

[ 916211-64-8 ]

(S)-4-(1-Aminoethyl)benzoic acid hydrochloride

Similarity: 0.89

; ;