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[ CAS No. 95715-85-8 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 95715-85-8
Chemical Structure| 95715-85-8
Structure of 95715-85-8 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 95715-85-8 ]

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Product Details of [ 95715-85-8 ]

CAS No. :95715-85-8 MDL No. :MFCD00270516
Formula : C9H17NO5 Boiling Point : -
Linear Structure Formula :- InChI Key :SANNKFASHWONFD-ZCFIWIBFSA-N
M.W : 219.24 Pubchem ID :377723
Synonyms :
(R)-Methyl 2-(tert-butoxycarbonylamino)-3-hydroxypropanoate;tert-Butyl [(R)-1-(methoxycarbonyl)-2-hydroxyethyl]carbamate

Calculated chemistry of [ 95715-85-8 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.78
Num. rotatable bonds : 7
Num. H-bond acceptors : 5.0
Num. H-bond donors : 2.0
Molar Refractivity : 52.34
TPSA : 84.86 ?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) : -7.5 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.36
Log Po/w (XLOGP3) : 0.2
Log Po/w (WLOGP) : 0.04
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : -0.14
Consensus Log Po/w : 0.5

Druglikeness

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

Water Solubility

Log S (ESOL) : -0.86
Solubility : 30.0 mg/ml ; 0.137 mol/l
Class : Very soluble
Log S (Ali) : -1.54
Solubility : 6.31 mg/ml ; 0.0288 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.79
Solubility : 35.2 mg/ml ; 0.161 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.92

Safety of [ 95715-85-8 ]

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:

Application In Synthesis of [ 95715-85-8 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Upstream synthesis route of [ 95715-85-8 ]
  • Downstream synthetic route of [ 95715-85-8 ]

[ 95715-85-8 ] Synthesis Path-Upstream   1~1

  • 1
  • [ 95715-85-8 ]
  • [ 185692-85-7 ]
Reference: [1] European Journal of Organic Chemistry, 2013, # 31, p. 7145 - 7151
[2] Journal of Medicinal Chemistry, 2015, vol. 58, # 10, p. 4204 - 4219
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