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. 79839-49-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 79839-49-9
Chemical Structure| 79839-49-9
Structure of 79839-49-9 * 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 [ 79839-49-9 ]

Related Doc. of [ 79839-49-9 ]

Alternatived Products of [ 79839-49-9 ]
Product Citations

Product Details of [ 79839-49-9 ]

CAS No. :79839-49-9 MDL No. :MFCD08461034
Formula : C8H5BrO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :RZUSSKMZLHKMHU-UHFFFAOYSA-N
M.W : 213.03 Pubchem ID :11435812
Synonyms :

Calculated chemistry of [ 79839-49-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 44.92
TPSA : 34.14 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.51 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.38
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 2.07
Log Po/w (MLOGP) : 1.51
Log Po/w (SILICOS-IT) : 2.81
Consensus Log Po/w : 1.86

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.4
Solubility : 0.843 mg/ml ; 0.00396 mol/l
Class : Soluble
Log S (Ali) : -1.87
Solubility : 2.9 mg/ml ; 0.0136 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.15
Solubility : 0.15 mg/ml ; 0.000703 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.18

Safety of [ 79839-49-9 ]

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

Technical Information

? Alkyl Halide Occurrence ? Barbier Coupling Reaction ? Baylis-Hillman Reaction ? Benzylic Oxidation ? Birch Reduction ? Blanc Chloromethylation ? Bucherer-Bergs Reaction ? Clemmensen Reduction ? Complex Metal Hydride Reductions ? Corey-Chaykovsky Reaction ? Corey-Fuchs Reaction ? Fischer Indole Synthesis ? Friedel-Crafts Reaction ? General Reactivity ? Grignard Reaction ? Hantzsch Dihydropyridine Synthesis ? Henry Nitroaldol Reaction ? Hiyama Cross-Coupling Reaction ? Horner-Wadsworth-Emmons Reaction ? Hydride Reductions ? Hydrogenolysis of Benzyl Ether ? Julia-Kocienski Olefination ? Kinetics of Alkyl Halides ? Knoevenagel Condensation ? Kumada Cross-Coupling Reaction ? Leuckart-Wallach Reaction ? McMurry Coupling ? Meerwein-Ponndorf-Verley Reduction ? Mukaiyama Aldol Reaction ? Nozaki-Hiyama-Kishi Reaction ? Passerini Reaction ? Paternò-Büchi Reaction ? Petasis Reaction ? Pictet-Spengler Tetrahydroisoquinoline Synthesis ? Preparation of Aldehydes and Ketones ? Preparation of Alkylbenzene ? Preparation of Amines ? Prins Reaction ? Reactions of Aldehydes and Ketones ? Reactions of Alkyl Halides with Reducing Metals ? Reactions of Amines ? Reactions of Benzene and Substituted Benzenes ? Reactions of Dihalides ? Reformatsky Reaction ? Schlosser Modification of the Wittig Reaction ? Schmidt Reaction ? Stetter Reaction ? Stille Coupling ? Stobbe Condensation ? Substitution and Elimination Reactions of Alkyl Halides ? Suzuki Coupling ? Tebbe Olefination ? Ugi Reaction ? Vilsmeier-Haack Reaction ? Wittig Reaction ? Wolff-Kishner Reduction
Historical Records

Related Functional Groups of
[ 79839-49-9 ]

Aryls

Chemical Structure| 67713-23-9

[ 67713-23-9 ]

2,6-Dibromobenzaldehyde

Similarity: 0.98

Chemical Structure| 63525-48-4

[ 63525-48-4 ]

2,5-Dibromoterephthalaldehyde

Similarity: 0.98

Chemical Structure| 109179-31-9

[ 109179-31-9 ]

2-Bromo-3-methylbenzaldehyde

Similarity: 0.97

Chemical Structure| 90221-55-9

[ 90221-55-9 ]

2-Bromo-5-methylbenzaldehyde

Similarity: 0.95

Chemical Structure| 6630-33-7

[ 6630-33-7 ]

o-Bromobenzaldehyde

Similarity: 0.95

Bromides

Chemical Structure| 67713-23-9

[ 67713-23-9 ]

2,6-Dibromobenzaldehyde

Similarity: 0.98

Chemical Structure| 63525-48-4

[ 63525-48-4 ]

2,5-Dibromoterephthalaldehyde

Similarity: 0.98

Chemical Structure| 109179-31-9

[ 109179-31-9 ]

2-Bromo-3-methylbenzaldehyde

Similarity: 0.97

Chemical Structure| 90221-55-9

[ 90221-55-9 ]

2-Bromo-5-methylbenzaldehyde

Similarity: 0.95

Chemical Structure| 6630-33-7

[ 6630-33-7 ]

o-Bromobenzaldehyde

Similarity: 0.95

Aldehydes

Chemical Structure| 67713-23-9

[ 67713-23-9 ]

2,6-Dibromobenzaldehyde

Similarity: 0.98

Chemical Structure| 63525-48-4

[ 63525-48-4 ]

2,5-Dibromoterephthalaldehyde

Similarity: 0.98

Chemical Structure| 109179-31-9

[ 109179-31-9 ]

2-Bromo-3-methylbenzaldehyde

Similarity: 0.97

Chemical Structure| 90221-55-9

[ 90221-55-9 ]

2-Bromo-5-methylbenzaldehyde

Similarity: 0.95

Chemical Structure| 6630-33-7

[ 6630-33-7 ]

o-Bromobenzaldehyde

Similarity: 0.95

; ;