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. 320-43-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 320-43-4
Chemical Structure| 320-43-4
Structure of 320-43-4 * 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 [ 320-43-4 ]

Related Doc. of [ 320-43-4 ]

Alternatived Products of [ 320-43-4 ]
Product Citations

Product Details of [ 320-43-4 ]

CAS No. :320-43-4 MDL No. :MFCD03092987
Formula : C8H4ClF3O Boiling Point : -
Linear Structure Formula :- InChI Key :AHFINSWGYAZBOZ-UHFFFAOYSA-N
M.W : 208.57 Pubchem ID :2779017
Synonyms :

Calculated chemistry of [ 320-43-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.12
Num. rotatable bonds : 2
Num. H-bond acceptors : 4.0
Num. H-bond donors : 0.0
Molar Refractivity : 41.84
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) : -5.56 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.86
Log Po/w (XLOGP3) : 2.83
Log Po/w (WLOGP) : 4.32
Log Po/w (MLOGP) : 3.08
Log Po/w (SILICOS-IT) : 3.65
Consensus Log Po/w : 3.15

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.13
Solubility : 0.156 mg/ml ; 0.000749 mol/l
Class : Soluble
Log S (Ali) : -2.85
Solubility : 0.297 mg/ml ; 0.00142 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.85
Solubility : 0.0291 mg/ml ; 0.00014 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 320-43-4 ]

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:
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 ? 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
[ 320-43-4 ]

Fluorinated Building Blocks

Chemical Structure| 90381-07-0

[ 90381-07-0 ]

5-Chloro-2-(trifluoromethyl)benzaldehyde

Similarity: 1.00

Chemical Structure| 60611-22-5

[ 60611-22-5 ]

2-Chloro-6-(trifluoromethyl)benzaldehyde

Similarity: 0.94

Chemical Structure| 34328-46-6

[ 34328-46-6 ]

4-Chloro-3-(trifluoromethyl)benzaldehyde

Similarity: 0.90

Chemical Structure| 82386-89-8

[ 82386-89-8 ]

2-Chloro-5-(trifluoromethyl)benzaldehyde

Similarity: 0.87

Chemical Structure| 83279-38-3

[ 83279-38-3 ]

3-Chloro-4-(trifluoromethyl)benzaldehyde

Similarity: 0.85

Aryls

Chemical Structure| 90381-07-0

[ 90381-07-0 ]

5-Chloro-2-(trifluoromethyl)benzaldehyde

Similarity: 1.00

Chemical Structure| 60611-22-5

[ 60611-22-5 ]

2-Chloro-6-(trifluoromethyl)benzaldehyde

Similarity: 0.94

Chemical Structure| 34328-46-6

[ 34328-46-6 ]

4-Chloro-3-(trifluoromethyl)benzaldehyde

Similarity: 0.90

Chemical Structure| 82386-89-8

[ 82386-89-8 ]

2-Chloro-5-(trifluoromethyl)benzaldehyde

Similarity: 0.87

Chemical Structure| 83279-38-3

[ 83279-38-3 ]

3-Chloro-4-(trifluoromethyl)benzaldehyde

Similarity: 0.85

Chlorides

Chemical Structure| 90381-07-0

[ 90381-07-0 ]

5-Chloro-2-(trifluoromethyl)benzaldehyde

Similarity: 1.00

Chemical Structure| 60611-22-5

[ 60611-22-5 ]

2-Chloro-6-(trifluoromethyl)benzaldehyde

Similarity: 0.94

Chemical Structure| 34328-46-6

[ 34328-46-6 ]

4-Chloro-3-(trifluoromethyl)benzaldehyde

Similarity: 0.90

Chemical Structure| 82386-89-8

[ 82386-89-8 ]

2-Chloro-5-(trifluoromethyl)benzaldehyde

Similarity: 0.87

Chemical Structure| 83279-38-3

[ 83279-38-3 ]

3-Chloro-4-(trifluoromethyl)benzaldehyde

Similarity: 0.85

Aldehydes

Chemical Structure| 90381-07-0

[ 90381-07-0 ]

5-Chloro-2-(trifluoromethyl)benzaldehyde

Similarity: 1.00

Chemical Structure| 60611-22-5

[ 60611-22-5 ]

2-Chloro-6-(trifluoromethyl)benzaldehyde

Similarity: 0.94

Chemical Structure| 34328-46-6

[ 34328-46-6 ]

4-Chloro-3-(trifluoromethyl)benzaldehyde

Similarity: 0.90

Chemical Structure| 82386-89-8

[ 82386-89-8 ]

2-Chloro-5-(trifluoromethyl)benzaldehyde

Similarity: 0.87

Chemical Structure| 83279-38-3

[ 83279-38-3 ]

3-Chloro-4-(trifluoromethyl)benzaldehyde

Similarity: 0.85

Trifluoromethyls

Chemical Structure| 90381-07-0

[ 90381-07-0 ]

5-Chloro-2-(trifluoromethyl)benzaldehyde

Similarity: 1.00

Chemical Structure| 60611-22-5

[ 60611-22-5 ]

2-Chloro-6-(trifluoromethyl)benzaldehyde

Similarity: 0.94

Chemical Structure| 34328-46-6

[ 34328-46-6 ]

4-Chloro-3-(trifluoromethyl)benzaldehyde

Similarity: 0.90

Chemical Structure| 82386-89-8

[ 82386-89-8 ]

2-Chloro-5-(trifluoromethyl)benzaldehyde

Similarity: 0.87

Chemical Structure| 83279-38-3

[ 83279-38-3 ]

3-Chloro-4-(trifluoromethyl)benzaldehyde

Similarity: 0.85

; ;