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. 2973-80-0 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 2973-80-0
Chemical Structure| 2973-80-0
Structure of 2973-80-0 * 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 [ 2973-80-0 ]

Related Doc. of [ 2973-80-0 ]

Alternatived Products of [ 2973-80-0 ]
Product Citations

Product Details of [ 2973-80-0 ]

CAS No. :2973-80-0 MDL No. :MFCD03033065
Formula : C7H5BrO2 Boiling Point : -
Linear Structure Formula :- InChI Key :SCRQAWQJSSKCFN-UHFFFAOYSA-N
M.W : 201.02 Pubchem ID :387179
Synonyms :

Calculated chemistry of [ 2973-80-0 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 10
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 41.55
TPSA : 37.3 ?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) : -5.89 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.36
Log Po/w (XLOGP3) : 2.3
Log Po/w (WLOGP) : 1.97
Log Po/w (MLOGP) : 1.55
Log Po/w (SILICOS-IT) : 2.18
Consensus Log Po/w : 1.87

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.91
Solubility : 0.245 mg/ml ; 0.00122 mol/l
Class : Soluble
Log S (Ali) : -2.72
Solubility : 0.382 mg/ml ; 0.0019 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.63
Solubility : 0.473 mg/ml ; 0.00236 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.09

Safety of [ 2973-80-0 ]

Signal Word:Danger Class:9
Precautionary Statements:P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P362+P364-P403+P233-P501 UN#:3077
Hazard Statements:H315-H318-H335-H411 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 2973-80-0 ]

* 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.

  • Upstream synthesis route of [ 2973-80-0 ]
  • Downstream synthetic route of [ 2973-80-0 ]

[ 2973-80-0 ] Synthesis Path-Upstream   1~2

  • 1
  • [ 100-83-4 ]
  • [ 2973-80-0 ]
  • [ 3111-51-1 ]
  • [ 20035-32-9 ]
Reference: [1] Tetrahedron, 2010, vol. 66, # 34, p. 6928 - 6935
  • 2
  • [ 100-83-4 ]
  • [ 2973-80-0 ]
  • [ 20035-32-9 ]
Reference: [1] Chemistry - A European Journal, 2007, vol. 13, # 30, p. 8543 - 8563
Recommend Products
Same Skeleton Products

Technical Information

? Acidity of Phenols ? Alkyl Halide Occurrence ? Appel Reaction ? Barbier Coupling Reaction ? Baylis-Hillman Reaction ? Benzylic Oxidation ? Birch Reduction ? Blanc Chloromethylation ? Bucherer-Bergs Reaction ? Buchwald-Hartwig C-N Bond and C-O Bond Formation Reactions ? Chan-Lam Coupling Reaction ? Chugaev Reaction ? Clemmensen Reduction ? Complex Metal Hydride Reductions ? Corey-Chaykovsky Reaction ? Corey-Fuchs Reaction ? Corey-Kim Oxidation ? Dess-Martin Oxidation ? Electrophilic Substitution of the Phenol Aromatic Ring ? Etherification Reaction of Phenolic Hydroxyl Group ? Fischer Indole Synthesis ? Friedel-Crafts Reaction ? General Reactivity ? Grignard Reaction ? Halogenation of Phenols ? Hantzsch Dihydropyridine Synthesis ? Henry Nitroaldol Reaction ? Hiyama Cross-Coupling Reaction ? Horner-Wadsworth-Emmons Reaction ? Hydride Reductions ? Hydrogenolysis of Benzyl Ether ? Jones Oxidation ? Julia-Kocienski Olefination ? Kinetics of Alkyl Halides ? Knoevenagel Condensation ? Kumada Cross-Coupling Reaction ? Leuckart-Wallach Reaction ? Martin's Sulfurane Dehydrating Reagent ? McMurry Coupling ? Meerwein-Ponndorf-Verley Reduction ? Mitsunobu Reaction ? Moffatt Oxidation ? Mukaiyama Aldol Reaction ? Nozaki-Hiyama-Kishi Reaction ? Oxidation of Alcohols by DMSO ? Oxidation of Phenols ? Passerini Reaction ? Paternò-Büchi Reaction ? Pechmann Coumarin Synthesis ? Petasis Reaction ? Pictet-Spengler Tetrahydroisoquinoline Synthesis ? Preparation of Alcohols ? Preparation of Aldehydes and Ketones ? Preparation of Alkylbenzene ? Preparation of Amines ? Prins Reaction ? Reactions of Alcohols ? Reactions of Aldehydes and Ketones ? Reactions of Alkyl Halides with Reducing Metals ? Reactions of Amines ? Reactions of Benzene and Substituted Benzenes ? Reactions of Dihalides ? Reactions with Organometallic Reagents ? Reformatsky Reaction ? Reimer-Tiemann Reaction ? Ritter Reaction ? Schlosser Modification of the Wittig Reaction ? Schmidt Reaction ? Sharpless Olefin Synthesis ? Stetter Reaction ? Stille Coupling ? Stobbe Condensation ? Substitution and Elimination Reactions of Alkyl Halides ? Suzuki Coupling ? Swern Oxidation ? Tebbe Olefination ? Ugi Reaction ? Vilsmeier-Haack Reaction ? Wittig Reaction ? Wolff-Kishner Reduction
Historical Records

Related Functional Groups of
[ 2973-80-0 ]

Aryls

Chemical Structure| 22532-60-1

[ 22532-60-1 ]

2-Bromo-4-hydroxybenzaldehyde

Similarity: 0.96

Chemical Structure| 22532-61-2

[ 22532-61-2 ]

2-Bromo-6-hydroxybenzaldehyde

Similarity: 0.94

Chemical Structure| 199177-26-9

[ 199177-26-9 ]

3-Bromo-5-hydroxybenzaldehyde

Similarity: 0.89

Chemical Structure| 1761-61-1

[ 1761-61-1 ]

5-Bromo-2-hydroxybenzaldehyde

Similarity: 0.89

Chemical Structure| 43192-31-0

[ 43192-31-0 ]

2-Bromo-4-methoxybenzaldehyde

Similarity: 0.88

Bromides

Chemical Structure| 22532-60-1

[ 22532-60-1 ]

2-Bromo-4-hydroxybenzaldehyde

Similarity: 0.96

Chemical Structure| 22532-61-2

[ 22532-61-2 ]

2-Bromo-6-hydroxybenzaldehyde

Similarity: 0.94

Chemical Structure| 199177-26-9

[ 199177-26-9 ]

3-Bromo-5-hydroxybenzaldehyde

Similarity: 0.89

Chemical Structure| 1761-61-1

[ 1761-61-1 ]

5-Bromo-2-hydroxybenzaldehyde

Similarity: 0.89

Chemical Structure| 43192-31-0

[ 43192-31-0 ]

2-Bromo-4-methoxybenzaldehyde

Similarity: 0.88

Aldehydes

Chemical Structure| 22532-60-1

[ 22532-60-1 ]

2-Bromo-4-hydroxybenzaldehyde

Similarity: 0.96

Chemical Structure| 22532-61-2

[ 22532-61-2 ]

2-Bromo-6-hydroxybenzaldehyde

Similarity: 0.94

Chemical Structure| 199177-26-9

[ 199177-26-9 ]

3-Bromo-5-hydroxybenzaldehyde

Similarity: 0.89

Chemical Structure| 1761-61-1

[ 1761-61-1 ]

5-Bromo-2-hydroxybenzaldehyde

Similarity: 0.89

Chemical Structure| 43192-31-0

[ 43192-31-0 ]

2-Bromo-4-methoxybenzaldehyde

Similarity: 0.88

; ;