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. 2840-02-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2840-02-0
Chemical Structure| 2840-02-0
Structure of 2840-02-0 * 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 [ 2840-02-0 ]

Related Doc. of [ 2840-02-0 ]

Alternatived Products of [ 2840-02-0 ]
Product Citations

Product Details of [ 2840-02-0 ]

CAS No. :2840-02-0 MDL No. :MFCD07368968
Formula : C7H6BrNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FEXDUVBQBNYSQV-UHFFFAOYSA-N
M.W : 216.03 Pubchem ID :2769624
Synonyms :

Calculated chemistry of [ 2840-02-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 45.51
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) : -6.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.95
Log Po/w (XLOGP3) : 1.49
Log Po/w (WLOGP) : 1.74
Log Po/w (MLOGP) : 0.64
Log Po/w (SILICOS-IT) : 1.18
Consensus Log Po/w : 1.2

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.46
Solubility : 0.756 mg/ml ; 0.0035 mol/l
Class : Soluble
Log S (Ali) : -2.43
Solubility : 0.808 mg/ml ; 0.00374 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.27
Solubility : 1.16 mg/ml ; 0.00536 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 2840-02-0 ]

Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H317-H319 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 2840-02-0 ]

Aryls

Chemical Structure| 42237-85-4

[ 42237-85-4 ]

3-Amino-5-bromobenzoic acid

Similarity: 0.96

Chemical Structure| 745048-63-9

[ 745048-63-9 ]

5-Amino-2-bromo-4-methylbenzoic acid

Similarity: 0.95

Chemical Structure| 2840-29-1

[ 2840-29-1 ]

3-Amino-4-bromobenzoic acid

Similarity: 0.91

Chemical Structure| 706791-83-5

[ 706791-83-5 ]

Methyl 3-amino-5-bromobenzoate

Similarity: 0.88

Chemical Structure| 20776-50-5

[ 20776-50-5 ]

2-Amino-4-bromobenzoic acid

Similarity: 0.88

Bromides

Chemical Structure| 42237-85-4

[ 42237-85-4 ]

3-Amino-5-bromobenzoic acid

Similarity: 0.96

Chemical Structure| 745048-63-9

[ 745048-63-9 ]

5-Amino-2-bromo-4-methylbenzoic acid

Similarity: 0.95

Chemical Structure| 2840-29-1

[ 2840-29-1 ]

3-Amino-4-bromobenzoic acid

Similarity: 0.91

Chemical Structure| 706791-83-5

[ 706791-83-5 ]

Methyl 3-amino-5-bromobenzoate

Similarity: 0.88

Chemical Structure| 20776-50-5

[ 20776-50-5 ]

2-Amino-4-bromobenzoic acid

Similarity: 0.88

Amines

Chemical Structure| 42237-85-4

[ 42237-85-4 ]

3-Amino-5-bromobenzoic acid

Similarity: 0.96

Chemical Structure| 745048-63-9

[ 745048-63-9 ]

5-Amino-2-bromo-4-methylbenzoic acid

Similarity: 0.95

Chemical Structure| 2840-29-1

[ 2840-29-1 ]

3-Amino-4-bromobenzoic acid

Similarity: 0.91

Chemical Structure| 706791-83-5

[ 706791-83-5 ]

Methyl 3-amino-5-bromobenzoate

Similarity: 0.88

Chemical Structure| 20776-50-5

[ 20776-50-5 ]

2-Amino-4-bromobenzoic acid

Similarity: 0.88

Carboxylic Acids

Chemical Structure| 42237-85-4

[ 42237-85-4 ]

3-Amino-5-bromobenzoic acid

Similarity: 0.96

Chemical Structure| 745048-63-9

[ 745048-63-9 ]

5-Amino-2-bromo-4-methylbenzoic acid

Similarity: 0.95

Chemical Structure| 2840-29-1

[ 2840-29-1 ]

3-Amino-4-bromobenzoic acid

Similarity: 0.91

Chemical Structure| 20776-50-5

[ 20776-50-5 ]

2-Amino-4-bromobenzoic acid

Similarity: 0.88

Chemical Structure| 5794-88-7

[ 5794-88-7 ]

2-Amino-5-bromobenzoic acid

Similarity: 0.88

; ;