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. 67604-48-2 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 67604-48-2
Chemical Structure| 67604-48-2
Structure of 67604-48-2 * 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 [ 67604-48-2 ]

Related Doc. of [ 67604-48-2 ]

Alternatived Products of [ 67604-48-2 ]
Product Citations

Product Details of [ 67604-48-2 ]

CAS No. :67604-48-2 MDL No. :
Formula : C15H12O5 Boiling Point : -
Linear Structure Formula :HOC6H4CHOCH2COC6H2(OH)2 InChI Key :FTVWIRXFELQLPI-UHFFFAOYSA-N
M.W : 272.25 Pubchem ID :932
Synonyms :
S-Dihydrogenistein;Salipurol;NSC 34875;NSC 11855;Naringenin
Chemical Name :5,7-Dihydroxy-2-(4-hydroxyphenyl)chroman-4-one

Calculated chemistry of [ 67604-48-2 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 20
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.13
Num. rotatable bonds : 1
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 71.57
TPSA : 86.99 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : Yes
Log Kp (skin permeation) : -6.17 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.75
Log Po/w (XLOGP3) : 2.52
Log Po/w (WLOGP) : 2.19
Log Po/w (MLOGP) : 0.71
Log Po/w (SILICOS-IT) : 2.05
Consensus Log Po/w : 1.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -3.49
Solubility : 0.0874 mg/ml ; 0.000321 mol/l
Class : Soluble
Log S (Ali) : -3.99
Solubility : 0.0277 mg/ml ; 0.000102 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.42
Solubility : 0.104 mg/ml ; 0.000382 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.01

Safety of [ 67604-48-2 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

? Appel Reaction ? Baeyer-Villiger Oxidation ? 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 ? Chugaev Reaction ? Clemmensen Reduction ? Corey-Bakshi-Shibata (CBS) Reduction ? Corey-Chaykovsky Reaction ? Corey-Kim Oxidation ? Dess-Martin Oxidation ? Fischer Indole Synthesis ? Friedel-Crafts Reaction ? Grignard Reaction ? Henry Nitroaldol Reaction ? Horner-Wadsworth-Emmons Reaction ? Hydride Reductions ? Hydrogenolysis of Benzyl Ether ? Jones Oxidation ? Lawesson's Reagent ? Leuckart-Wallach Reaction ? Martin's Sulfurane Dehydrating Reagent ? McMurry Coupling ? Meerwein-Ponndorf-Verley Reduction ? Mitsunobu Reaction ? Moffatt Oxidation ? Oxidation of Alcohols by DMSO ? Passerini Reaction ? Paternò-Büchi Reaction ? Petasis Reaction ? Peterson Olefination ? 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 Amines ? Reactions of Benzene and Substituted Benzenes ? Reactions with Organometallic Reagents ? Reformatsky Reaction ? Ritter Reaction ? Robinson Annulation ? Schlosser Modification of the Wittig Reaction ? Schmidt Reaction ? Sharpless Olefin Synthesis ? Specialized Acylation Reagents-Ketenes ? Stobbe Condensation ? Swern Oxidation ? Tebbe Olefination ? Ugi Reaction ? Vilsmeier-Haack Reaction ? Wittig Reaction ? Wolff-Kishner Reduction
Historical Records

Related Functional Groups of
[ 67604-48-2 ]

Aryls

Chemical Structure| 520-33-2

[ 520-33-2 ]

(S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one

Similarity: 0.97

Chemical Structure| 35212-22-7

[ 35212-22-7 ]

7-Isopropoxy-3-phenyl-4H-chromen-4-one

Similarity: 0.93

Chemical Structure| 480-40-0

[ 480-40-0 ]

5,7-Dihydroxy-2-phenyl-4H-chromen-4-one

Similarity: 0.90

Chemical Structure| 1477-19-6

[ 1477-19-6 ]

(2-Ethylbenzofuran-3-yl)(4-hydroxyphenyl)methanone

Similarity: 0.87

Chemical Structure| 6665-86-7

[ 6665-86-7 ]

7-Hydroxy-2-phenyl-4H-chromen-4-one

Similarity: 0.84

Alcohols

Chemical Structure| 520-33-2

[ 520-33-2 ]

(S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one

Similarity: 0.97

Chemical Structure| 480-40-0

[ 480-40-0 ]

5,7-Dihydroxy-2-phenyl-4H-chromen-4-one

Similarity: 0.90

Chemical Structure| 1477-19-6

[ 1477-19-6 ]

(2-Ethylbenzofuran-3-yl)(4-hydroxyphenyl)methanone

Similarity: 0.87

Chemical Structure| 80096-64-6

[ 80096-64-6 ]

6-Hydroxy-chroman-4-one

Similarity: 0.85

Chemical Structure| 6665-86-7

[ 6665-86-7 ]

7-Hydroxy-2-phenyl-4H-chromen-4-one

Similarity: 0.84

Ketones

Chemical Structure| 520-33-2

[ 520-33-2 ]

(S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one

Similarity: 0.97

Chemical Structure| 98910-61-3

[ 98910-61-3 ]

5-Methoxy-2,2-dimethylchroman-4-one

Similarity: 0.95

Chemical Structure| 35212-22-7

[ 35212-22-7 ]

7-Isopropoxy-3-phenyl-4H-chromen-4-one

Similarity: 0.93

Chemical Structure| 480-40-0

[ 480-40-0 ]

5,7-Dihydroxy-2-phenyl-4H-chromen-4-one

Similarity: 0.90

Chemical Structure| 54107-66-3

[ 54107-66-3 ]

5,7-Dimethoxychroman-4-one

Similarity: 0.90

Related Parent Nucleus of
[ 67604-48-2 ]

Other Aromatic Heterocycles

Chemical Structure| 520-33-2

[ 520-33-2 ]

(S)-5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chroman-4-one

Similarity: 0.97

Chemical Structure| 98910-61-3

[ 98910-61-3 ]

5-Methoxy-2,2-dimethylchroman-4-one

Similarity: 0.95

Chemical Structure| 35212-22-7

[ 35212-22-7 ]

7-Isopropoxy-3-phenyl-4H-chromen-4-one

Similarity: 0.93

Chemical Structure| 480-40-0

[ 480-40-0 ]

5,7-Dihydroxy-2-phenyl-4H-chromen-4-one

Similarity: 0.90

Chemical Structure| 54107-66-3

[ 54107-66-3 ]

5,7-Dimethoxychroman-4-one

Similarity: 0.90

; ;