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. 16251-45-9 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 16251-45-9
Chemical Structure| 16251-45-9
Structure of 16251-45-9 * 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 [ 16251-45-9 ]

Related Doc. of [ 16251-45-9 ]

Alternatived Products of [ 16251-45-9 ]
Product Citations

Product Details of [ 16251-45-9 ]

CAS No. :16251-45-9 MDL No. :MFCD00066226
Formula : C10H11NO2 Boiling Point : -
Linear Structure Formula :- InChI Key :PPIBJOQGAJBQDF-CBAPKCEASA-N
M.W : 177.20 Pubchem ID :853161
Synonyms :

Calculated chemistry of [ 16251-45-9 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 13
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.3
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 52.11
TPSA : 38.33 ?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) : -6.19 cm/s

Lipophilicity

Log Po/w (iLOGP) : 1.65
Log Po/w (XLOGP3) : 1.68
Log Po/w (WLOGP) : 1.15
Log Po/w (MLOGP) : 1.42
Log Po/w (SILICOS-IT) : 1.62
Consensus Log Po/w : 1.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.27
Solubility : 0.946 mg/ml ; 0.00534 mol/l
Class : Soluble
Log S (Ali) : -2.1
Solubility : 1.41 mg/ml ; 0.00795 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.83
Solubility : 0.261 mg/ml ; 0.00147 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.61

Safety of [ 16251-45-9 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P273-P305+P351+P338 UN#:N/A
Hazard Statements:H315-H319-H335-H412 Packing Group:N/A
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 16251-45-9 ]

Aryls

Chemical Structure| 156474-22-5

[ 156474-22-5 ]

tert-Butyl ((R)-1-((S)-oxiran-2-yl)-2-phenylethyl)carbamate

Similarity: 0.88

Chemical Structure| 478646-28-5

[ 478646-28-5 ]

(R)-Benzyl (1,5-dihydroxypentan-2-yl)carbamate

Similarity: 0.86

Chemical Structure| 27489-63-0

[ 27489-63-0 ]

Benzyl (trans-4-hydroxycyclohexyl)carbamate

Similarity: 0.84

Chemical Structure| 144163-85-9

[ 144163-85-9 ]

tert-Butyl ((2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate

Similarity: 0.83

Chemical Structure| 955406-36-7

[ 955406-36-7 ]

Benzyl (3-hydroxycyclohexyl)carbamate

Similarity: 0.83

Amides

Chemical Structure| 156474-22-5

[ 156474-22-5 ]

tert-Butyl ((R)-1-((S)-oxiran-2-yl)-2-phenylethyl)carbamate

Similarity: 0.88

Chemical Structure| 478646-28-5

[ 478646-28-5 ]

(R)-Benzyl (1,5-dihydroxypentan-2-yl)carbamate

Similarity: 0.86

Chemical Structure| 27489-63-0

[ 27489-63-0 ]

Benzyl (trans-4-hydroxycyclohexyl)carbamate

Similarity: 0.84

Chemical Structure| 144163-85-9

[ 144163-85-9 ]

tert-Butyl ((2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate

Similarity: 0.83

Chemical Structure| 955406-36-7

[ 955406-36-7 ]

Benzyl (3-hydroxycyclohexyl)carbamate

Similarity: 0.83

Related Parent Nucleus of
[ 16251-45-9 ]

Oxazolidines

Chemical Structure| 875444-08-9

[ 875444-08-9 ]

(4S,5R)-5-(3,5-Bis(trifluoromethyl)phenyl)-4-methyloxazolidin-2-one

Similarity: 0.83

Chemical Structure| 90719-32-7

[ 90719-32-7 ]

(S)-4-Benzyloxazolidin-2-one

Similarity: 0.83

Chemical Structure| 102029-44-7

[ 102029-44-7 ]

(R)-4-Benzyl-2-oxazolidinone

Similarity: 0.83

Chemical Structure| 90319-52-1

[ 90319-52-1 ]

(R)-4-Phenyloxazolidin-2-one

Similarity: 0.76

Chemical Structure| 99395-88-7

[ 99395-88-7 ]

(S)-4-Phenyloxazolidin-2-one

Similarity: 0.76

; ;