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N-methyl-(3S)-3-hydroxy-3-(2-thienyl)propanamide

Base Information Edit
  • Chemical Name:N-methyl-(3S)-3-hydroxy-3-(2-thienyl)propanamide
  • CAS No.:603959-56-4
  • Molecular Formula:C8H11NO2S
  • Molecular Weight:185.247
  • Hs Code.:
  • European Community (EC) Number:611-972-6
  • DSSTox Substance ID:DTXSID301245496
  • Nikkaji Number:J2.997.569H
  • Mol file:603959-56-4.mol
N-methyl-(3S)-3-hydroxy-3-(2-thienyl)propanamide

Synonyms:SCHEMBL1200544;VHHJGVSCWJUOKL-LURJTMIESA-N;DTXSID301245496;(3s)-3-hydroxy-n-methyl-3-(2-thienyl)propionamide;N-methyl-(3S)-3-hydroxy-3-(2-thienyl)propanamide;(3S)-N-Methyl-3-hydroxy-3-(2-thienyl)propionamide;(betaS)-beta-Hydroxy-N-methyl-2-thiophenepropanamide;603959-56-4

Suppliers and Price of N-methyl-(3S)-3-hydroxy-3-(2-thienyl)propanamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 0 raw suppliers
Chemical Property of N-methyl-(3S)-3-hydroxy-3-(2-thienyl)propanamide Edit
Chemical Property:
  • XLogP3:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:185.05104977
  • Heavy Atom Count:12
  • Complexity:163
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CNC(=O)CC(C1=CC=CS1)O
  • Isomeric SMILES:CNC(=O)C[C@@H](C1=CC=CS1)O
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