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[ CAS No. 18598-63-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 18598-63-5
Chemical Structure| 18598-63-5
Structure of 18598-63-5 * Storage: {[proInfo.prStorage]}

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Quality Control of [ 18598-63-5 ]

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Product Details of [ 18598-63-5 ]

CAS No. :18598-63-5 MDL No. :
Formula : C4H10ClNO2S Boiling Point : No data available
Linear Structure Formula :H2NCH(CH2SH)CO2CH3·HCl InChI Key :WHOHXJZQBJXAKL-DFWYDOINSA-N
M.W : 171.65 Pubchem ID :2733208
Synonyms :
Chemical Name :(R)-Methyl 2-amino-3-mercaptopropanoate hydrochloride

Calculated chemistry of [ 18598-63-5 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 9
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.75
Num. rotatable bonds : 3
Num. H-bond acceptors : 3.0
Num. H-bond donors : 1.0
Molar Refractivity : 39.12
TPSA : 91.12 ?2

Pharmacokinetics

GI absorption : Low
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) : -7.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.33
Log Po/w (WLOGP) : -3.47
Log Po/w (MLOGP) : 0.01
Log Po/w (SILICOS-IT) : -0.28
Consensus Log Po/w : -0.68

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -0.91
Solubility : 20.9 mg/ml ; 0.122 mol/l
Class : Very soluble
Log S (Ali) : -1.81
Solubility : 2.68 mg/ml ; 0.0156 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.13
Solubility : 127.0 mg/ml ; 0.741 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.96

Safety of [ 18598-63-5 ]

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

Application In Synthesis of [ 18598-63-5 ]

* 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.

  • Downstream synthetic route of [ 18598-63-5 ]

[ 18598-63-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 6168-83-8 ]
  • [ 18598-63-5 ]
  • [ 676346-96-6 ]
  • 2
  • [ 51146-57-7 ]
  • [ 18598-63-5 ]
  • methyl (R)-2-[(2R)-2-(4-isobutylphenyl)propanoyl]amino}-3-mercaptopropanoate [ No CAS ]
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