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. 5703-26-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 5703-26-4
Chemical Structure| 5703-26-4
Structure of 5703-26-4 * 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 [ 5703-26-4 ]

Related Doc. of [ 5703-26-4 ]

Alternatived Products of [ 5703-26-4 ]
Product Citations

Product Details of [ 5703-26-4 ]

CAS No. :5703-26-4 MDL No. :MFCD02261769
Formula : C9H10O2 Boiling Point : -
Linear Structure Formula :- InChI Key :NRIVMXXOUOBRAG-UHFFFAOYSA-N
M.W : 150.17 Pubchem ID :79782
Synonyms :

Calculated chemistry of [ 5703-26-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.22
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 42.91
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) : -6.24 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.64
Log Po/w (XLOGP3) : 1.38
Log Po/w (WLOGP) : 1.44
Log Po/w (MLOGP) : 1.44
Log Po/w (SILICOS-IT) : 2.31
Consensus Log Po/w : 1.64

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.85
Solubility : 2.14 mg/ml ; 0.0143 mol/l
Class : Very soluble
Log S (Ali) : -1.54
Solubility : 4.38 mg/ml ; 0.0291 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.86
Solubility : 0.208 mg/ml ; 0.00138 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 5703-26-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P280-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H317-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 5703-26-4 ]

* 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 [ 5703-26-4 ]
  • Downstream synthetic route of [ 5703-26-4 ]

[ 5703-26-4 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 5703-26-4 ]
  • [ 32136-81-5 ]
Reference: [1] Journal fur Praktische Chemie - Chemiker - Zeitung, 1996, vol. 338, # 8, p. 706 - 710
Recommend Products
Same Skeleton Products

Technical Information

? Acidity of Phenols ? 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 ? Grignard Reaction ? Halogenation of Phenols ? Hantzsch Dihydropyridine Synthesis ? Henry Nitroaldol Reaction ? Horner-Wadsworth-Emmons Reaction ? Hydride Reductions ? Hydrogenolysis of Benzyl Ether ? Julia-Kocienski Olefination ? Knoevenagel Condensation ? 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 Amines ? Reactions of Benzene and Substituted Benzenes ? Reactions of Ethers ? Reformatsky Reaction ? Reimer-Tiemann Reaction ? Schlosser Modification of the Wittig Reaction ? Schmidt Reaction ? Stetter Reaction ? Stobbe Condensation ? Tebbe Olefination ? Ugi Reaction ? Vilsmeier-Haack Reaction ? Wittig Reaction ? Wolff-Kishner Reduction
Historical Records

Related Functional Groups of
[ 5703-26-4 ]

Aryls

Chemical Structure| 122-84-9

[ 122-84-9 ]

4-Methoxyphenylacetone

Similarity: 0.92

Chemical Structure| 52289-54-0

[ 52289-54-0 ]

4-Methoxy-2-methylbenzaldehyde

Similarity: 0.92

Chemical Structure| 56724-09-5

[ 56724-09-5 ]

5-Methoxy-2-methylbenzaldehyde

Similarity: 0.92

Chemical Structure| 19447-00-8

[ 19447-00-8 ]

4-Methoxy-2,6-dimethylbenzaldehyde

Similarity: 0.90

Chemical Structure| 6745-75-1

[ 6745-75-1 ]

4-Methoxy-2,5-dimethylbenzaldehyde

Similarity: 0.90

Aldehydes

Chemical Structure| 52289-54-0

[ 52289-54-0 ]

4-Methoxy-2-methylbenzaldehyde

Similarity: 0.92

Chemical Structure| 56724-09-5

[ 56724-09-5 ]

5-Methoxy-2-methylbenzaldehyde

Similarity: 0.92

Chemical Structure| 19447-00-8

[ 19447-00-8 ]

4-Methoxy-2,6-dimethylbenzaldehyde

Similarity: 0.90

Chemical Structure| 6745-75-1

[ 6745-75-1 ]

4-Methoxy-2,5-dimethylbenzaldehyde

Similarity: 0.90

Chemical Structure| 54344-92-2

[ 54344-92-2 ]

4-Methoxy-2,3,6-trimethylbenzaldehyde

Similarity: 0.88

Ethers

Chemical Structure| 122-84-9

[ 122-84-9 ]

4-Methoxyphenylacetone

Similarity: 0.92

Chemical Structure| 52289-54-0

[ 52289-54-0 ]

4-Methoxy-2-methylbenzaldehyde

Similarity: 0.92

Chemical Structure| 56724-09-5

[ 56724-09-5 ]

5-Methoxy-2-methylbenzaldehyde

Similarity: 0.92

Chemical Structure| 19447-00-8

[ 19447-00-8 ]

4-Methoxy-2,6-dimethylbenzaldehyde

Similarity: 0.90

Chemical Structure| 6745-75-1

[ 6745-75-1 ]

4-Methoxy-2,5-dimethylbenzaldehyde

Similarity: 0.90

; ;