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. 104-27-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 104-27-8
Chemical Structure| 104-27-8
Structure of 104-27-8 * 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 [ 104-27-8 ]

Related Doc. of [ 104-27-8 ]

Alternatived Products of [ 104-27-8 ]
Product Citations

Product Details of [ 104-27-8 ]

CAS No. :104-27-8 MDL No. :N/A
Formula : C12H14O2 Boiling Point : -
Linear Structure Formula :- InChI Key :SLDQOBRACOQXGE-QPJJXVBHSA-N
M.W : 190.24 Pubchem ID :5803450
Synonyms :

Calculated chemistry of [ 104-27-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 14
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.25
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 57.65
TPSA : 26.3 ?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) : -5.53 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.56
Log Po/w (XLOGP3) : 2.72
Log Po/w (WLOGP) : 2.58
Log Po/w (MLOGP) : 2.23
Log Po/w (SILICOS-IT) : 3.08
Consensus Log Po/w : 2.63

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.79
Solubility : 0.311 mg/ml ; 0.00164 mol/l
Class : Soluble
Log S (Ali) : -2.93
Solubility : 0.226 mg/ml ; 0.00119 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.36
Solubility : 0.0834 mg/ml ; 0.000439 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.04

Safety of [ 104-27-8 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280 UN#:N/A
Hazard Statements:H317 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

? Acidity of Phenols ? Baeyer-Villiger Oxidation ? Barbier Coupling Reaction ? Baylis-Hillman Reaction ? Benzylic Oxidation ? Birch Reduction ? Blanc Chloromethylation ? Bucherer-Bergs Reaction ? Chan-Lam Coupling Reaction ? Clemmensen Reduction ? Corey-Bakshi-Shibata (CBS) Reduction ? Corey-Chaykovsky Reaction ? Electrophilic Substitution of the Phenol Aromatic Ring ? Etherification Reaction of Phenolic Hydroxyl Group ? Fischer Indole Synthesis ? Friedel-Crafts Reaction ? Grignard Reaction ? Halogenation of Phenols ? Henry Nitroaldol Reaction ? Horner-Wadsworth-Emmons Reaction ? Hydride Reductions ? Hydrogenolysis of Benzyl Ether ? Lawesson's Reagent ? Leuckart-Wallach Reaction ? McMurry Coupling ? Meerwein-Ponndorf-Verley Reduction ? Nomenclature of Ethers ? Oxidation of Phenols ? Passerini Reaction ? Paternò-Büchi Reaction ? Pechmann Coumarin Synthesis ? Petasis Reaction ? Peterson Olefination ? 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 Amines ? Reactions of Benzene and Substituted Benzenes ? Reactions of Ethers ? Reformatsky Reaction ? Reimer-Tiemann Reaction ? Robinson Annulation ? Schlosser Modification of the Wittig Reaction ? Schmidt Reaction ? Specialized Acylation Reagents-Ketenes ? Stobbe Condensation ? Tebbe Olefination ? Ugi Reaction ? Vilsmeier-Haack Reaction ? Wittig Reaction ? Wolff-Kishner Reduction
Historical Records

Related Functional Groups of
[ 104-27-8 ]

Aryls

Chemical Structure| 943-88-4

[ 943-88-4 ]

1-(P-Methoxyphenyl)-1-buten-3-one

Similarity: 0.95

Chemical Structure| 611-94-9

[ 611-94-9 ]

(4-Methoxyphenyl)(phenyl)methanone

Similarity: 0.90

Chemical Structure| 90-96-0

[ 90-96-0 ]

Bis(4-methoxyphenyl)methanone

Similarity: 0.90

Chemical Structure| 100-06-1

[ 100-06-1 ]

4-Methoxyacetophenone

Similarity: 0.90

Chemical Structure| 24680-50-0

[ 24680-50-0 ]

(E)-3-(4-Methoxyphenyl)acrylaldehyde

Similarity: 0.89

Alkenyls

Chemical Structure| 943-88-4

[ 943-88-4 ]

1-(P-Methoxyphenyl)-1-buten-3-one

Similarity: 0.95

Chemical Structure| 24680-50-0

[ 24680-50-0 ]

(E)-3-(4-Methoxyphenyl)acrylaldehyde

Similarity: 0.89

Chemical Structure| 1080-12-2

[ 1080-12-2 ]

4-(4-Hydroxy-3-methoxyphenyl)but-3-en-2-one

Similarity: 0.88

Chemical Structure| 54757-47-0

[ 54757-47-0 ]

4-(4-Methoxy-2,3,6-trimethylphenyl)but-3-en-2-one

Similarity: 0.88

Chemical Structure| 917813-54-8

[ 917813-54-8 ]

(1E,4E,6E)-1,7-Bis(3,4-dimethoxyphenyl)-5-hydroxyhepta-1,4,6-trien-3-one

Similarity: 0.86

Ethers

Chemical Structure| 943-88-4

[ 943-88-4 ]

1-(P-Methoxyphenyl)-1-buten-3-one

Similarity: 0.95

Chemical Structure| 611-94-9

[ 611-94-9 ]

(4-Methoxyphenyl)(phenyl)methanone

Similarity: 0.90

Chemical Structure| 90-96-0

[ 90-96-0 ]

Bis(4-methoxyphenyl)methanone

Similarity: 0.90

Chemical Structure| 100-06-1

[ 100-06-1 ]

4-Methoxyacetophenone

Similarity: 0.90

Chemical Structure| 24680-50-0

[ 24680-50-0 ]

(E)-3-(4-Methoxyphenyl)acrylaldehyde

Similarity: 0.89

Ketones

Chemical Structure| 943-88-4

[ 943-88-4 ]

1-(P-Methoxyphenyl)-1-buten-3-one

Similarity: 0.95

Chemical Structure| 611-94-9

[ 611-94-9 ]

(4-Methoxyphenyl)(phenyl)methanone

Similarity: 0.90

Chemical Structure| 90-96-0

[ 90-96-0 ]

Bis(4-methoxyphenyl)methanone

Similarity: 0.90

Chemical Structure| 100-06-1

[ 100-06-1 ]

4-Methoxyacetophenone

Similarity: 0.90

Chemical Structure| 72913-59-8

[ 72913-59-8 ]

5-Methoxy-1H-inden-1-one

Similarity: 0.88

; ;