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N-Cyclopentyl-2,6-difluoro-N-[(thiophen-2-yl)methyl]benzamide

Base Information Edit
  • Chemical Name:N-Cyclopentyl-2,6-difluoro-N-[(thiophen-2-yl)methyl]benzamide
  • CAS No.:606117-62-8
  • Molecular Formula:C17H17F2NOS
  • Molecular Weight:321.3847864
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70390485
  • Wikidata:Q82187273
  • ChEMBL ID:CHEMBL1320580
  • Mol file:606117-62-8.mol
N-Cyclopentyl-2,6-difluoro-N-[(thiophen-2-yl)methyl]benzamide

Synonyms:606117-62-8;MLS000709876;CHEMBL1320580;DTXSID70390485;HMS2670G14;N-Cyclopentyl-2,6-difluoro-N-[(thiophen-2-yl)methyl]benzamide;AKOS000797168;SMR000287039;N-Cyclopentyl-2,6-difluoro-N-(2-thienylmethyl)benzamide;Benzamide,N-cyclopentyl-2,6-difluoro-N-(2-thienylmethyl)-(9ci)

Suppliers and Price of N-Cyclopentyl-2,6-difluoro-N-[(thiophen-2-yl)methyl]benzamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Chemical Property of N-Cyclopentyl-2,6-difluoro-N-[(thiophen-2-yl)methyl]benzamide Edit
Chemical Property:
  • PSA:48.55000 
  • LogP:4.61130 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:321.09989166
  • Heavy Atom Count:22
  • Complexity:379
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(C1)N(CC2=CC=CS2)C(=O)C3=C(C=CC=C3F)F
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