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. 74684-38-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 74684-38-1
Chemical Structure| 74684-38-1
Structure of 74684-38-1 * 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 [ 74684-38-1 ]

Related Doc. of [ 74684-38-1 ]

Alternatived Products of [ 74684-38-1 ]
Product Citations

Product Details of [ 74684-38-1 ]

CAS No. :74684-38-1 MDL No. :MFCD07779244
Formula : C16H24O2 Boiling Point : -
Linear Structure Formula :- InChI Key :JTILSNFKCZCROG-UHFFFAOYSA-N
M.W : 248.36 Pubchem ID :12910939
Synonyms :

Calculated chemistry of [ 74684-38-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.56
Num. rotatable bonds : 4
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 76.86
TPSA : 26.3 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -4.48 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.06
Log Po/w (XLOGP3) : 4.7
Log Po/w (WLOGP) : 4.1
Log Po/w (MLOGP) : 3.35
Log Po/w (SILICOS-IT) : 4.61
Consensus Log Po/w : 3.97

Druglikeness

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

Water Solubility

Log S (ESOL) : -4.32
Solubility : 0.0118 mg/ml ; 0.0000475 mol/l
Class : Moderately soluble
Log S (Ali) : -4.98
Solubility : 0.0026 mg/ml ; 0.0000105 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.9
Solubility : 0.00313 mg/ml ; 0.0000126 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 1.84

Safety of [ 74684-38-1 ]

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

? 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
[ 74684-38-1 ]

Aryls

Chemical Structure| 135546-15-5

[ 135546-15-5 ]

3,5-Di-tert-butyl-2-methoxybenzaldehyde

Similarity: 0.96

Chemical Structure| 31825-29-3

[ 31825-29-3 ]

3-Isopropyl-4-methoxybenzaldehyde

Similarity: 0.93

Chemical Structure| 1620-98-0

[ 1620-98-0 ]

3,5-Di-tert-butyl-4-hydroxybenzaldehyde

Similarity: 0.91

Chemical Structure| 79822-46-1

[ 79822-46-1 ]

4-(tert-Butyl)-3-methoxybenzoic acid

Similarity: 0.90

Chemical Structure| 421553-62-0

[ 421553-62-0 ]

2'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde

Similarity: 0.89

Aldehydes

Chemical Structure| 135546-15-5

[ 135546-15-5 ]

3,5-Di-tert-butyl-2-methoxybenzaldehyde

Similarity: 0.96

Chemical Structure| 31825-29-3

[ 31825-29-3 ]

3-Isopropyl-4-methoxybenzaldehyde

Similarity: 0.93

Chemical Structure| 1620-98-0

[ 1620-98-0 ]

3,5-Di-tert-butyl-4-hydroxybenzaldehyde

Similarity: 0.91

Chemical Structure| 421553-62-0

[ 421553-62-0 ]

2'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde

Similarity: 0.89

Chemical Structure| 796047-09-1

[ 796047-09-1 ]

2-(Benzyloxy)-5-(tert-butyl)benzaldehyde

Similarity: 0.88

Ethers

Chemical Structure| 135546-15-5

[ 135546-15-5 ]

3,5-Di-tert-butyl-2-methoxybenzaldehyde

Similarity: 0.96

Chemical Structure| 31825-29-3

[ 31825-29-3 ]

3-Isopropyl-4-methoxybenzaldehyde

Similarity: 0.93

Chemical Structure| 79822-46-1

[ 79822-46-1 ]

4-(tert-Butyl)-3-methoxybenzoic acid

Similarity: 0.90

Chemical Structure| 421553-62-0

[ 421553-62-0 ]

2'-Methoxy-[1,1'-biphenyl]-4-carbaldehyde

Similarity: 0.89

Chemical Structure| 796047-09-1

[ 796047-09-1 ]

2-(Benzyloxy)-5-(tert-butyl)benzaldehyde

Similarity: 0.88

; ;