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. 101711-78-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 101711-78-8
Chemical Structure| 101711-78-8
Structure of 101711-78-8 * 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 [ 101711-78-8 ]

Related Doc. of [ 101711-78-8 ]

Alternatived Products of [ 101711-78-8 ]
Product Citations

Product Details of [ 101711-78-8 ]

CAS No. :101711-78-8 MDL No. :MFCD00269688
Formula : C13H15NO3 Boiling Point : No data available
Linear Structure Formula :CH3CH2CONC3H3O2CH2C6H5 InChI Key :WHOBYFHKONUTMW-NSHDSACASA-N
M.W : 233.26 Pubchem ID :2733696
Synonyms :

Calculated chemistry of [ 101711-78-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.38
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 0.0
Molar Refractivity : 66.82
TPSA : 46.61 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : Yes
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.18 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.38
Log Po/w (XLOGP3) : 2.17
Log Po/w (WLOGP) : 1.61
Log Po/w (MLOGP) : 1.73
Log Po/w (SILICOS-IT) : 2.01
Consensus Log Po/w : 1.98

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.65
Solubility : 0.522 mg/ml ; 0.00224 mol/l
Class : Soluble
Log S (Ali) : -2.78
Solubility : 0.386 mg/ml ; 0.00165 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.12
Solubility : 0.179 mg/ml ; 0.000767 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.7

Safety of [ 101711-78-8 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P280-P305+P351+P338 UN#:
Hazard Statements:H302-H315-H319-H332-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Pharmaceutical Intermediates of
[ 101711-78-8 ]

Ixabepilone Related Intermediates

Chemical Structure| 90600-20-7

[ 90600-20-7 ]

(S)-2-((tert-Butoxycarbonyl)amino)pent-4-enoic acid

Similar Product of
[ 101711-78-8 ]

Chemical Structure| 131685-53-5

A516293[ 131685-53-5 ]

(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone

Reason: Optical isomers

Related Functional Groups of
[ 101711-78-8 ]

Aryls

Chemical Structure| 131685-53-5

[ 131685-53-5 ]

(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone

Similarity: 1.00

Chemical Structure| 145589-03-3

[ 145589-03-3 ]

(R)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one

Similarity: 0.96

Chemical Structure| 104266-90-2

[ 104266-90-2 ]

(S)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one

Similarity: 0.96

Chemical Structure| 160695-26-1

[ 160695-26-1 ]

(R)-4-Phenyl-3-propionyloxazolidin-2-one

Similarity: 0.90

Chemical Structure| 184363-66-4

[ 184363-66-4 ]

(S)-4-Phenyl-3-propionyloxazolidin-2-one

Similarity: 0.90

Amides

Chemical Structure| 131685-53-5

[ 131685-53-5 ]

(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone

Similarity: 1.00

Chemical Structure| 145589-03-3

[ 145589-03-3 ]

(R)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one

Similarity: 0.96

Chemical Structure| 104266-90-2

[ 104266-90-2 ]

(S)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one

Similarity: 0.96

Chemical Structure| 160695-26-1

[ 160695-26-1 ]

(R)-4-Phenyl-3-propionyloxazolidin-2-one

Similarity: 0.90

Chemical Structure| 184363-66-4

[ 184363-66-4 ]

(S)-4-Phenyl-3-propionyloxazolidin-2-one

Similarity: 0.90

Related Parent Nucleus of
[ 101711-78-8 ]

Aliphatic Heterocycles

Chemical Structure| 131685-53-5

[ 131685-53-5 ]

(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone

Similarity: 1.00

Chemical Structure| 145589-03-3

[ 145589-03-3 ]

(R)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one

Similarity: 0.96

Chemical Structure| 104266-90-2

[ 104266-90-2 ]

(S)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one

Similarity: 0.96

Chemical Structure| 160695-26-1

[ 160695-26-1 ]

(R)-4-Phenyl-3-propionyloxazolidin-2-one

Similarity: 0.90

Chemical Structure| 184363-66-4

[ 184363-66-4 ]

(S)-4-Phenyl-3-propionyloxazolidin-2-one

Similarity: 0.90

Oxazolidines

Chemical Structure| 131685-53-5

[ 131685-53-5 ]

(R)-(-)-4-Benzyl-3-propionyl-2-oxazolidinone

Similarity: 1.00

Chemical Structure| 145589-03-3

[ 145589-03-3 ]

(R)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one

Similarity: 0.96

Chemical Structure| 104266-90-2

[ 104266-90-2 ]

(S)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one

Similarity: 0.96

Chemical Structure| 160695-26-1

[ 160695-26-1 ]

(R)-4-Phenyl-3-propionyloxazolidin-2-one

Similarity: 0.90

Chemical Structure| 184363-66-4

[ 184363-66-4 ]

(S)-4-Phenyl-3-propionyloxazolidin-2-one

Similarity: 0.90

; ;