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Technology Process of N-(2-Ethyl-phenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-methanesulfonamide

N-(2-Ethyl-phenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-methanesulfonamide

Base Information
  • Chemical Name:N-(2-Ethyl-phenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-methanesulfonamide
  • CAS No.:6202-35-3
  • Molecular Formula:C15H22N2O3S
  • Molecular Weight:310.4118
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90357176
  • Wikidata:Q82136962
  • ChEMBL ID:CHEMBL1351219
N-(2-Ethyl-phenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-methanesulfonamide

Synonyms:MLS001207899;N-(2-Ethyl-phenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-methanesulfonamide;SMR000517516;6202-35-3;CBMicro_015702;Cambridge id 6202353;Oprea1_288722;Oprea1_561868;cid_846428;CHEMBL1351219;BDBM64000;DTXSID90357176;HMS2820M11;N-(2-ethylphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)methanesulfonamide;STK916252;AKOS000614630;BIM-0015983.P001;AB00104195-01;N-(2-ethylphenyl)-N-(2-keto-2-pyrrolidino-ethyl)methanesulfonamide;N-(2-ethylphenyl)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]methanesulfonamide;N-(2-ethylphenyl)-N-[2-oxo-2-(pyrrolidin-1-yl)ethyl]methanesulfonamide;N-(2-ethylphenyl)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)methanesulfonamide

Suppliers and Price of N-(2-Ethyl-phenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-methanesulfonamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of N-(2-Ethyl-phenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-methanesulfonamide
Chemical Property:
  • Vapor Pressure:1.17E-09mmHg at 25°C 
  • Boiling Point:487.6°Cat760mmHg 
  • Flash Point:248.7°C 
  • Density:1.255g/cm3 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:310.13511374
  • Heavy Atom Count:21
  • Complexity:452
Purity/Quality:

98% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC1=CC=CC=C1N(CC(=O)N2CCCC2)S(=O)(=O)C
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