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. 112279-64-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 112279-64-8
Chemical Structure| 112279-64-8
Structure of 112279-64-8 * 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 [ 112279-64-8 ]

Related Doc. of [ 112279-64-8 ]

Alternatived Products of [ 112279-64-8 ]
Product Citations

Product Details of [ 112279-64-8 ]

CAS No. :112279-64-8 MDL No. :MFCD26401549
Formula : C7H3BrF2O Boiling Point : No data available
Linear Structure Formula :- InChI Key :TVCPYZKOMHPTLX-UHFFFAOYSA-N
M.W : 221.00 Pubchem ID :14621021
Synonyms :

Calculated chemistry of [ 112279-64-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 39.45
TPSA : 17.07 ?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) : -6.03 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.8
Log Po/w (XLOGP3) : 2.28
Log Po/w (WLOGP) : 3.38
Log Po/w (MLOGP) : 3.05
Log Po/w (SILICOS-IT) : 3.5
Consensus Log Po/w : 2.8

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.98
Solubility : 0.229 mg/ml ; 0.00104 mol/l
Class : Soluble
Log S (Ali) : -2.28
Solubility : 1.17 mg/ml ; 0.0053 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.76
Solubility : 0.0381 mg/ml ; 0.000172 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 2.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.54

Safety of [ 112279-64-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 112279-64-8 ]

* 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 [ 112279-64-8 ]

[ 112279-64-8 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 112279-64-8 ]
  • [ 1159186-56-7 ]
Reference: [1] Patent: WO2009/69044, 2009, A1, . Location in patent: Page/Page column 92
[2] Patent: WO2013/17479, 2013, A1, . Location in patent: Page/Page column 47
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
[ 112279-64-8 ]

Fluorinated Building Blocks

Chemical Structure| 149947-15-9

[ 149947-15-9 ]

3-Bromo-2-fluorobenzaldehyde

Similarity: 0.98

Chemical Structure| 477535-40-3

[ 477535-40-3 ]

3,5-Dibromo-2-fluorobenzaldehyde

Similarity: 0.96

Chemical Structure| 473416-91-0

[ 473416-91-0 ]

5-Bromo-2,4-difluorobenzaldehyde

Similarity: 0.94

Chemical Structure| 1326714-93-5

[ 1326714-93-5 ]

3-Bromo-2,4-difluorobenzaldehyde

Similarity: 0.93

Chemical Structure| 916792-23-9

[ 916792-23-9 ]

4-Bromo-2-fluoro-5-methylbenzaldehyde

Similarity: 0.91

Aryls

Chemical Structure| 149947-15-9

[ 149947-15-9 ]

3-Bromo-2-fluorobenzaldehyde

Similarity: 0.98

Chemical Structure| 477535-40-3

[ 477535-40-3 ]

3,5-Dibromo-2-fluorobenzaldehyde

Similarity: 0.96

Chemical Structure| 473416-91-0

[ 473416-91-0 ]

5-Bromo-2,4-difluorobenzaldehyde

Similarity: 0.94

Chemical Structure| 1326714-93-5

[ 1326714-93-5 ]

3-Bromo-2,4-difluorobenzaldehyde

Similarity: 0.93

Chemical Structure| 916792-23-9

[ 916792-23-9 ]

4-Bromo-2-fluoro-5-methylbenzaldehyde

Similarity: 0.91

Bromides

Chemical Structure| 149947-15-9

[ 149947-15-9 ]

3-Bromo-2-fluorobenzaldehyde

Similarity: 0.98

Chemical Structure| 477535-40-3

[ 477535-40-3 ]

3,5-Dibromo-2-fluorobenzaldehyde

Similarity: 0.96

Chemical Structure| 473416-91-0

[ 473416-91-0 ]

5-Bromo-2,4-difluorobenzaldehyde

Similarity: 0.94

Chemical Structure| 1326714-93-5

[ 1326714-93-5 ]

3-Bromo-2,4-difluorobenzaldehyde

Similarity: 0.93

Chemical Structure| 916792-23-9

[ 916792-23-9 ]

4-Bromo-2-fluoro-5-methylbenzaldehyde

Similarity: 0.91

Aldehydes

Chemical Structure| 149947-15-9

[ 149947-15-9 ]

3-Bromo-2-fluorobenzaldehyde

Similarity: 0.98

Chemical Structure| 477535-40-3

[ 477535-40-3 ]

3,5-Dibromo-2-fluorobenzaldehyde

Similarity: 0.96

Chemical Structure| 473416-91-0

[ 473416-91-0 ]

5-Bromo-2,4-difluorobenzaldehyde

Similarity: 0.94

Chemical Structure| 1326714-93-5

[ 1326714-93-5 ]

3-Bromo-2,4-difluorobenzaldehyde

Similarity: 0.93

Chemical Structure| 916792-23-9

[ 916792-23-9 ]

4-Bromo-2-fluoro-5-methylbenzaldehyde

Similarity: 0.91

; ;