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. 151171-11-8 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 151171-11-8
Chemical Structure| 151171-11-8
Structure of 151171-11-8 * 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 [ 151171-11-8 ]

Related Doc. of [ 151171-11-8 ]

Alternatived Products of [ 151171-11-8 ]
Product Citations

Product Details of [ 151171-11-8 ]

CAS No. :151171-11-8 MDL No. :MFCD12031697
Formula : C10H19NO4 Boiling Point : No data available
Linear Structure Formula :- InChI Key :SHZXLTCEPXVCSV-JTQLQIEISA-N
M.W : 217.26 Pubchem ID :14284792
Synonyms :
Chemical Name :(S)-2-((tert-Butoxycarbonyl)amino)-2-methylbutanoic acid

Calculated chemistry of [ 151171-11-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.8
Num. rotatable bonds : 6
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 56.51
TPSA : 75.63 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.46 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 1.64
Log Po/w (WLOGP) : 1.76
Log Po/w (MLOGP) : 1.13
Log Po/w (SILICOS-IT) : 0.5
Consensus Log Po/w : 1.45

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -1.82
Solubility : 3.26 mg/ml ; 0.015 mol/l
Class : Very soluble
Log S (Ali) : -2.84
Solubility : 0.313 mg/ml ; 0.00144 mol/l
Class : Soluble
Log S (SILICOS-IT) : -1.44
Solubility : 7.87 mg/ml ; 0.0362 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.71

Safety of [ 151171-11-8 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 151171-11-8 ]

Amino Acid Derivatives

Chemical Structure| 123254-58-0

[ 123254-58-0 ]

(R)-2-((tert-Butoxycarbonyl)amino)-2-methylbutanoic acid

Similarity: 1.00

Chemical Structure| 88950-64-5

[ 88950-64-5 ]

1-(Boc-Amino)cyclopropanecarboxylic acid

Similarity: 0.96

Chemical Structure| 120728-10-1

[ 120728-10-1 ]

1-((tert-Butoxycarbonyl)amino)cyclobutanecarboxylic acid

Similarity: 0.95

Chemical Structure| 35264-09-6

[ 35264-09-6 ]

1-((tert-Butoxycarbonyl)amino)cyclopentanecarboxylic acid

Similarity: 0.95

Chemical Structure| 54895-12-4

[ 54895-12-4 ]

2-((tert-Butoxycarbonyl)amino)-3-methylbutanoic acid

Similarity: 0.93

; ;