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Technology Process of 2-Oxazolidinone, 3-(cyclopentylideneacetyl)-4-(1-methylethyl)-, (S)-

2-Oxazolidinone, 3-(cyclopentylideneacetyl)-4-(1-methylethyl)-, (S)-

Base Information
  • Chemical Name:2-Oxazolidinone, 3-(cyclopentylideneacetyl)-4-(1-methylethyl)-, (S)-
  • CAS No.:192329-12-7
  • Molecular Formula:C13H19NO3
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60451337
  • Mol file:192329-12-7.mol
2-Oxazolidinone, 3-(cyclopentylideneacetyl)-4-(1-methylethyl)-, (S)-

Synonyms:2-Oxazolidinone, 3-(cyclopentylideneacetyl)-4-(1-methylethyl)-, (S)-;192329-12-7;DTXSID60451337

Suppliers and Price of 2-Oxazolidinone, 3-(cyclopentylideneacetyl)-4-(1-methylethyl)-, (S)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 1 raw suppliers
Chemical Property of 2-Oxazolidinone, 3-(cyclopentylideneacetyl)-4-(1-methylethyl)-, (S)-
Chemical Property:
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:237.13649347
  • Heavy Atom Count:17
  • Complexity:352
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C1COC(=O)N1C(=O)C=C2CCCC2
  • Isomeric SMILES:CC(C)[C@H]1COC(=O)N1C(=O)C=C2CCCC2
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