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N-(3-chloro-1-cyanocyclopentyl)acetamide

Base Information Edit
  • Chemical Name:N-(3-chloro-1-cyanocyclopentyl)acetamide
  • CAS No.:78734-65-3
  • Molecular Formula:C8H11 Cl N2 O
  • Molecular Weight:186.64
  • Hs Code.:2926909090
  • DSSTox Substance ID:DTXSID10699267
  • Mol file:78734-65-3.mol
N-(3-chloro-1-cyanocyclopentyl)acetamide

Synonyms:N-(3-chloro-1-cyanocyclopentyl)acetamide;Acetamide,2-chloro-N-(1-cyanocyclopentyl)-;DTXSID10699267;AKOS006307063

Suppliers and Price of N-(3-chloro-1-cyanocyclopentyl)acetamide
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
  • 2-chloro-N-(1-cyanocyclopentyl)acetamide
  • 50mg
  • $ 65.00
  • Matrix Scientific
  • 2-Chloro-N-(1-cyanocyclopentyl)acetamide 95%+
  • 500mg
  • $ 236.00
  • Matrix Scientific
  • 2-Chloro-N-(1-cyanocyclopentyl)acetamide 95%+
  • 100mg
  • $ 87.00
  • Matrix Scientific
  • 2-Chloro-N-(1-cyanocyclopentyl)acetamide 95%+
  • 2.500g
  • $ 830.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-N-(1-CYANOCYCLOPENTYL)ACETAMIDE 95.00%
  • 2.5G
  • $ 1119.71
  • American Custom Chemicals Corporation
  • 2-CHLORO-N-(1-CYANOCYCLOPENTYL)ACETAMIDE 95.00%
  • 1G
  • $ 392.70
Total 6 raw suppliers
Chemical Property of N-(3-chloro-1-cyanocyclopentyl)acetamide Edit
Chemical Property:
  • Vapor Pressure:6.33E-07mmHg at 25°C 
  • Refractive Index:1.507 
  • Boiling Point:409.8°C at 760 mmHg 
  • Flash Point:201.6°C 
  • PSA:52.89000 
  • Density:1.21g/cm3 
  • LogP:1.56868 
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:186.0559907
  • Heavy Atom Count:12
  • Complexity:245
Purity/Quality:

98%Min *data from raw suppliers

2-chloro-N-(1-cyanocyclopentyl)acetamide *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1(CCC(C1)Cl)C#N
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