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Cyclopent-3-ene-1-carboxamide

Base Information Edit
  • Chemical Name:Cyclopent-3-ene-1-carboxamide
  • CAS No.:50494-42-3
  • Molecular Formula:C6H9NO
  • Molecular Weight:111.14176
  • Hs Code.:2924299090
  • Mol file:50494-42-3.mol
Cyclopent-3-ene-1-carboxamide

Synonyms:Cyclopent-3-ene-1-carboxamide;Cyclopent-3-ene-1-carboxamide 95%;Cyclopent-3-enecarboxamide;

Suppliers and Price of Cyclopent-3-ene-1-carboxamide
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
  • Packaging
  • price
  • TRC
  • Cyclopent-3-enecarboxamide
  • 500mg
  • $ 200.00
  • Matrix Scientific
  • Cyclopent-3-ene-1-carboxamide 97%
  • 1g
  • $ 509.00
  • Crysdot
  • Cyclopent-3-enecarboxamide 95+%
  • 5g
  • $ 490.00
  • Chemenu
  • Cyclopent-3-ene-1-carboxamide 95%
  • 5g
  • $ 400.00
  • Biosynth Carbosynth
  • Cyclopent-3-ene-1-carboxamide
  • 5 g
  • $ 550.00
  • Biosynth Carbosynth
  • Cyclopent-3-ene-1-carboxamide
  • 500 mg
  • $ 90.00
  • Biosynth Carbosynth
  • Cyclopent-3-ene-1-carboxamide
  • 250 mg
  • $ 52.50
  • Biosynth Carbosynth
  • Cyclopent-3-ene-1-carboxamide
  • 1 g
  • $ 158.00
  • Biosynth Carbosynth
  • Cyclopent-3-ene-1-carboxamide
  • 2 g
  • $ 275.00
  • Atlantic Research Chemicals
  • Cyclopent-3-ene-1-carboxamide 95%
  • 1gm:
  • $ 211.37
Total 12 raw suppliers
Chemical Property of Cyclopent-3-ene-1-carboxamide Edit
Chemical Property:
  • Vapor Pressure:0.00629mmHg at 25°C 
  • Refractive Index:1.524 
  • Boiling Point:271.9 °C at 760 mmHg 
  • Flash Point:118.2 °C 
  • PSA:43.09000 
  • Density:1.106 g/cm3 
  • LogP:1.13820 
  • Storage Temp.:Keep Cold 
Purity/Quality:

99% *data from raw suppliers

Cyclopent-3-enecarboxamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Uses Cyclopent-3-enecarboxamide is used as a reactant in the preparation of 1,2,3,4-tetrahydroisoquinoline derivs. as partial agonists and/or antagonists of peroxisome proliferator-activated receptor (PPAR-γ).
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