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. 16801-63-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 16801-63-1
Chemical Structure| 16801-63-1
Structure of 16801-63-1 * 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 [ 16801-63-1 ]

Related Doc. of [ 16801-63-1 ]

Alternatived Products of [ 16801-63-1 ]
Product Citations

Product Details of [ 16801-63-1 ]

CAS No. :16801-63-1 MDL No. :MFCD06658393
Formula : C14H17NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :VHXBIBFCJISKFA-UHFFFAOYSA-N
M.W : 247.29 Pubchem ID :14615292
Synonyms :

Calculated chemistry of [ 16801-63-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 18
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.43
Num. rotatable bonds : 5
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 67.62
TPSA : 55.4 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.62 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.28
Log Po/w (XLOGP3) : 1.67
Log Po/w (WLOGP) : 2.27
Log Po/w (MLOGP) : 1.59
Log Po/w (SILICOS-IT) : 2.27
Consensus Log Po/w : 2.02

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.34
Solubility : 1.13 mg/ml ; 0.00455 mol/l
Class : Soluble
Log S (Ali) : -2.45
Solubility : 0.882 mg/ml ; 0.00357 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.87
Solubility : 0.0331 mg/ml ; 0.000134 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.16

Safety of [ 16801-63-1 ]

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

Technical Information

? Acyl Group Substitution ? Baeyer-Villiger Oxidation ? Barbier Coupling Reaction ? Baylis-Hillman Reaction ? Benzylic Oxidation ? Birch Reduction ? Blanc Chloromethylation ? Bouveault-Blanc Reduction ? Bucherer-Bergs Reaction ? Buchwald-Hartwig C-N Bond and C-O Bond Formation Reactions ? Catalytic Hydrogenation ? Chan-Lam Coupling Reaction ? Clemmensen Reduction ? Complex Metal Hydride Reductions ? Corey-Bakshi-Shibata (CBS) Reduction ? Corey-Chaykovsky Reaction ? Ester Cleavage ? Fischer Indole Synthesis ? Friedel-Crafts Reaction ? Grignard Reaction ? Henry Nitroaldol Reaction ? Horner-Wadsworth-Emmons Reaction ? Hydride Reductions ? Hydrogenolysis of Benzyl Ether ? Lawesson's Reagent ? Leuckart-Wallach Reaction ? Mannich Reaction ? McMurry Coupling ? Meerwein-Ponndorf-Verley Reduction ? Passerini Reaction ? Paternò-Büchi Reaction ? Petasis Reaction ? Peterson Olefination ? Pictet-Spengler Tetrahydroisoquinoline Synthesis ? Preparation of Aldehydes and Ketones ? Preparation of Alkylbenzene ? Preparation of Amines ? Prins Reaction ? Reactions of Aldehydes and Ketones ? Reactions of Amines ? Reactions of Benzene and Substituted Benzenes ? Reactions with Organometallic Reagents ? Reformatsky Reaction ? Robinson Annulation ? Schlosser Modification of the Wittig Reaction ? Schmidt Reaction ? Specialized Acylation Reagents-Carbodiimides and Related Reagents ? Specialized Acylation Reagents-Ketenes ? Specialized Acylation Reagents-Vilsmeier Reagent ? Stobbe Condensation ? Tebbe Olefination ? Ugi Reaction ? Vilsmeier-Haack Reaction ? Wittig Reaction ? Wolff-Kishner Reduction
Historical Records

Related Functional Groups of
[ 16801-63-1 ]

Aryls

Chemical Structure| 320590-29-2

[ 320590-29-2 ]

Benzyl (3-oxocyclohexyl)carbamate

Similarity: 0.98

Chemical Structure| 130369-36-7

[ 130369-36-7 ]

Benzyl (3-oxocyclobutyl)carbamate

Similarity: 0.95

Chemical Structure| 149423-70-1

[ 149423-70-1 ]

Benzyl (cis-4-aminocyclohexyl)carbamate

Similarity: 0.91

Chemical Structure| 59830-60-3

[ 59830-60-3 ]

(S)-Benzyl (1-oxo-3-phenylpropan-2-yl)carbamate

Similarity: 0.90

Chemical Structure| 63219-70-5

[ 63219-70-5 ]

(R)-Benzyl (1-oxo-3-phenylpropan-2-yl)carbamate

Similarity: 0.90

Amides

Chemical Structure| 320590-29-2

[ 320590-29-2 ]

Benzyl (3-oxocyclohexyl)carbamate

Similarity: 0.98

Chemical Structure| 130369-36-7

[ 130369-36-7 ]

Benzyl (3-oxocyclobutyl)carbamate

Similarity: 0.95

Chemical Structure| 149423-70-1

[ 149423-70-1 ]

Benzyl (cis-4-aminocyclohexyl)carbamate

Similarity: 0.91

Chemical Structure| 59830-60-3

[ 59830-60-3 ]

(S)-Benzyl (1-oxo-3-phenylpropan-2-yl)carbamate

Similarity: 0.90

Chemical Structure| 63219-70-5

[ 63219-70-5 ]

(R)-Benzyl (1-oxo-3-phenylpropan-2-yl)carbamate

Similarity: 0.90

Ketones

Chemical Structure| 320590-29-2

[ 320590-29-2 ]

Benzyl (3-oxocyclohexyl)carbamate

Similarity: 0.98

Chemical Structure| 130369-36-7

[ 130369-36-7 ]

Benzyl (3-oxocyclobutyl)carbamate

Similarity: 0.95

Chemical Structure| 1233932-12-1

[ 1233932-12-1 ]

Benzyl 2,6-dimethyl-4-oxopiperidine-1-carboxylate

Similarity: 0.89

Chemical Structure| 130753-13-8

[ 130753-13-8 ]

Benzyl 3-oxo-8-azabicyclo[3.2.1]octane-8-carboxylate

Similarity: 0.88

Chemical Structure| 61995-20-8

[ 61995-20-8 ]

Benzyl 3-oxopiperidine-1-carboxylate

Similarity: 0.84

Amines

Chemical Structure| 320590-29-2

[ 320590-29-2 ]

Benzyl (3-oxocyclohexyl)carbamate

Similarity: 0.98

Chemical Structure| 130369-36-7

[ 130369-36-7 ]

Benzyl (3-oxocyclobutyl)carbamate

Similarity: 0.95

Chemical Structure| 149423-70-1

[ 149423-70-1 ]

Benzyl (cis-4-aminocyclohexyl)carbamate

Similarity: 0.91

Chemical Structure| 59830-60-3

[ 59830-60-3 ]

(S)-Benzyl (1-oxo-3-phenylpropan-2-yl)carbamate

Similarity: 0.90

Chemical Structure| 63219-70-5

[ 63219-70-5 ]

(R)-Benzyl (1-oxo-3-phenylpropan-2-yl)carbamate

Similarity: 0.90

; ;