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. 5392-10-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5392-10-9
Chemical Structure| 5392-10-9
Structure of 5392-10-9 * 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 [ 5392-10-9 ]

Related Doc. of [ 5392-10-9 ]

Alternatived Products of [ 5392-10-9 ]
Product Citations

Product Details of [ 5392-10-9 ]

CAS No. :5392-10-9 MDL No. :MFCD00003301
Formula : C9H9BrO3 Boiling Point : -
Linear Structure Formula :C6H2CHOBr(OCH3)2 InChI Key :UQQROBHFUDBOOK-UHFFFAOYSA-N
M.W : 245.07 Pubchem ID :79351
Synonyms :

Calculated chemistry of [ 5392-10-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 52.51
TPSA : 35.53 ?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) : -6.36 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.23
Log Po/w (XLOGP3) : 2.02
Log Po/w (WLOGP) : 2.28
Log Po/w (MLOGP) : 1.54
Log Po/w (SILICOS-IT) : 2.67
Consensus Log Po/w : 2.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.78
Solubility : 0.411 mg/ml ; 0.00168 mol/l
Class : Soluble
Log S (Ali) : -2.39
Solubility : 0.99 mg/ml ; 0.00404 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.46
Solubility : 0.085 mg/ml ; 0.000347 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.78

Safety of [ 5392-10-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 5392-10-9 ]

* 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 [ 5392-10-9 ]
  • Downstream synthetic route of [ 5392-10-9 ]

[ 5392-10-9 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 5392-10-9 ]
  • [ 4790-08-3 ]
Reference: [1] ACS Medicinal Chemistry Letters, 2012, vol. 3, # 7, p. 550 - 554
Recommend Products
Same Skeleton Products

Technical Information

? Acidity of Phenols ? Alkyl Halide Occurrence ? Barbier Coupling Reaction ? Baylis-Hillman Reaction ? Benzylic Oxidation ? Birch Reduction ? Blanc Chloromethylation ? Bucherer-Bergs Reaction ? Chan-Lam Coupling Reaction ? Clemmensen Reduction ? Complex Metal Hydride Reductions ? Corey-Chaykovsky Reaction ? Corey-Fuchs Reaction ? 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 ? 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 ? Nomenclature of Ethers ? Nozaki-Hiyama-Kishi Reaction ? Oxidation of Phenols ? Passerini Reaction ? Paternò-Büchi Reaction ? Pechmann Coumarin Synthesis ? Petasis Reaction ? Pictet-Spengler Tetrahydroisoquinoline Synthesis ? Preparation of Aldehydes and Ketones ? Preparation of Alkylbenzene ? Preparation of Amines ? Preparation of Ethers ? 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 ? Reactions of Ethers ? Reformatsky Reaction ? Reimer-Tiemann 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
[ 5392-10-9 ]

Aryls

Chemical Structure| 2973-59-3

[ 2973-59-3 ]

2-Bromo-5-hydroxy-4-methoxybenzaldehyde

Similarity: 1.00

Chemical Structure| 43192-31-0

[ 43192-31-0 ]

2-Bromo-4-methoxybenzaldehyde

Similarity: 0.94

Chemical Structure| 121936-68-3

[ 121936-68-3 ]

2-Bromo-5-hydroxy-4-methoxybenzoic acid

Similarity: 0.91

Chemical Structure| 262450-65-7

[ 262450-65-7 ]

3-Bromo-5-methoxybenzaldehyde

Similarity: 0.89

Chemical Structure| 2973-80-0

[ 2973-80-0 ]

2-Bromo-5-hydroxybenzaldehyde

Similarity: 0.87

Bromides

Chemical Structure| 2973-59-3

[ 2973-59-3 ]

2-Bromo-5-hydroxy-4-methoxybenzaldehyde

Similarity: 1.00

Chemical Structure| 43192-31-0

[ 43192-31-0 ]

2-Bromo-4-methoxybenzaldehyde

Similarity: 0.94

Chemical Structure| 121936-68-3

[ 121936-68-3 ]

2-Bromo-5-hydroxy-4-methoxybenzoic acid

Similarity: 0.91

Chemical Structure| 15930-53-7

[ 15930-53-7 ]

6-Bromobenzo[d][1,3]dioxole-5-carbaldehyde

Similarity: 0.91

Chemical Structure| 262450-65-7

[ 262450-65-7 ]

3-Bromo-5-methoxybenzaldehyde

Similarity: 0.89

Aldehydes

Chemical Structure| 2973-59-3

[ 2973-59-3 ]

2-Bromo-5-hydroxy-4-methoxybenzaldehyde

Similarity: 1.00

Chemical Structure| 43192-31-0

[ 43192-31-0 ]

2-Bromo-4-methoxybenzaldehyde

Similarity: 0.94

Chemical Structure| 15930-53-7

[ 15930-53-7 ]

6-Bromobenzo[d][1,3]dioxole-5-carbaldehyde

Similarity: 0.91

Chemical Structure| 262450-65-7

[ 262450-65-7 ]

3-Bromo-5-methoxybenzaldehyde

Similarity: 0.89

Chemical Structure| 2973-80-0

[ 2973-80-0 ]

2-Bromo-5-hydroxybenzaldehyde

Similarity: 0.87

Ethers

Chemical Structure| 2973-59-3

[ 2973-59-3 ]

2-Bromo-5-hydroxy-4-methoxybenzaldehyde

Similarity: 1.00

Chemical Structure| 43192-31-0

[ 43192-31-0 ]

2-Bromo-4-methoxybenzaldehyde

Similarity: 0.94

Chemical Structure| 121936-68-3

[ 121936-68-3 ]

2-Bromo-5-hydroxy-4-methoxybenzoic acid

Similarity: 0.91

Chemical Structure| 262450-65-7

[ 262450-65-7 ]

3-Bromo-5-methoxybenzaldehyde

Similarity: 0.89

Chemical Structure| 20035-41-0

[ 20035-41-0 ]

6-Bromo-2-hydroxy-3-methoxybenzaldehyde

Similarity: 0.86

; ;