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. 886365-43-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 886365-43-1
Chemical Structure| 886365-43-1
Structure of 886365-43-1 * 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 [ 886365-43-1 ]

Related Doc. of [ 886365-43-1 ]

Alternatived Products of [ 886365-43-1 ]
Product Citations

Product Details of [ 886365-43-1 ]

CAS No. :886365-43-1 MDL No. :MFCD07375125
Formula : C7H6BrNO2 Boiling Point : -
Linear Structure Formula :- InChI Key :GSOCTKHBFREQCV-UHFFFAOYSA-N
M.W : 216.03 Pubchem ID :45789779
Synonyms :

Calculated chemistry of [ 886365-43-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.14
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 43.86
TPSA : 50.19 ?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) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.51
Log Po/w (XLOGP3) : 1.77
Log Po/w (WLOGP) : 1.85
Log Po/w (MLOGP) : -0.02
Log Po/w (SILICOS-IT) : 1.85
Consensus Log Po/w : 1.39

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.63
Solubility : 0.504 mg/ml ; 0.00233 mol/l
Class : Soluble
Log S (Ali) : -2.44
Solubility : 0.781 mg/ml ; 0.00361 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.65
Solubility : 0.489 mg/ml ; 0.00226 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.63

Safety of [ 886365-43-1 ]

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
[ 886365-43-1 ]

Bromides

Chemical Structure| 213771-32-5

[ 213771-32-5 ]

Methyl 5-bromo-3-methylpicolinate

Similarity: 0.91

Chemical Structure| 30766-11-1

[ 30766-11-1 ]

5-Bromopicolinic acid

Similarity: 0.90

Chemical Structure| 794592-13-5

[ 794592-13-5 ]

Ethyl 5-bromo-3-methylpicolinate

Similarity: 0.88

Chemical Structure| 98555-51-2

[ 98555-51-2 ]

5-Bromopyridine-2,3-dicarboxylic acid

Similarity: 0.88

Chemical Structure| 1211526-84-9

[ 1211526-84-9 ]

4-Bromo-3-methylpicolinic acid

Similarity: 0.86

Carboxylic Acids

Chemical Structure| 30766-11-1

[ 30766-11-1 ]

5-Bromopicolinic acid

Similarity: 0.90

Chemical Structure| 98555-51-2

[ 98555-51-2 ]

5-Bromopyridine-2,3-dicarboxylic acid

Similarity: 0.88

Chemical Structure| 1211526-84-9

[ 1211526-84-9 ]

4-Bromo-3-methylpicolinic acid

Similarity: 0.86

Chemical Structure| 886365-02-2

[ 886365-02-2 ]

5-Bromo-4-methylpyridine-2-carboxylic acid

Similarity: 0.86

Chemical Structure| 1256806-36-6

[ 1256806-36-6 ]

6-Bromoisoquinoline-1-carboxylic acid

Similarity: 0.82

Related Parent Nucleus of
[ 886365-43-1 ]

Pyridines

Chemical Structure| 213771-32-5

[ 213771-32-5 ]

Methyl 5-bromo-3-methylpicolinate

Similarity: 0.91

Chemical Structure| 30766-11-1

[ 30766-11-1 ]

5-Bromopicolinic acid

Similarity: 0.90

Chemical Structure| 794592-13-5

[ 794592-13-5 ]

Ethyl 5-bromo-3-methylpicolinate

Similarity: 0.88

Chemical Structure| 98555-51-2

[ 98555-51-2 ]

5-Bromopyridine-2,3-dicarboxylic acid

Similarity: 0.88

Chemical Structure| 1211526-84-9

[ 1211526-84-9 ]

4-Bromo-3-methylpicolinic acid

Similarity: 0.86

; ;