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1-(2,6-Dichloro-benzoylamino)cyclopentanecarboxylic acid

Base Information Edit
  • Chemical Name:1-(2,6-Dichloro-benzoylamino)cyclopentanecarboxylic acid
  • CAS No.:912763-69-0
  • Molecular Formula:C13H13Cl2NO3
  • Molecular Weight:302.15322
  • Hs Code.:2924299090
  • DSSTox Substance ID:DTXSID20587606
  • Wikidata:Q82480089
  • Mol file:912763-69-0.mol
1-(2,6-Dichloro-benzoylamino)cyclopentanecarboxylic acid

Synonyms:912763-69-0;1-(2,6-DICHLORO-BENZOYLAMINO)CYCLOPENTANECARBOXYLIC ACID;1-[(2,6-dichlorobenzoyl)amino]cyclopentane-1-carboxylic acid;MFCD08692557;1-(2,6-Dichlorobenzamido)cyclopentane-1-carboxylic acid;1-(2,6-dichloro-benzoylamino)-cyclopentanecarboxylic acid;1-(2,6-dichlorobenzoylamino)cyclopentanecarboxylic acid;DTXSID20587606;AKOS005255942;MCULE-6609038196;1-(2,6-Dichlorobenzamido)cyclopentanecarboxylic acid;1-(2,6-DichlorobenZamido)cyclopentane-1-carboxylic acid (BZ(2,6-diCl)-Ac5c-OH)

Suppliers and Price of 1-(2,6-Dichloro-benzoylamino)cyclopentanecarboxylic acid
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
  • American Custom Chemicals Corporation
  • 1-[(2,6-DICHLOROBENZENE)AMIDO]CYCLOPENTANE-1-CARBOXYLIC ACID 95.00%
  • 5MG
  • $ 501.75
Total 5 raw suppliers
Chemical Property of 1-(2,6-Dichloro-benzoylamino)cyclopentanecarboxylic acid Edit
Chemical Property:
  • Vapor Pressure:1.25E-09mmHg at 25°C 
  • Boiling Point:469.8°C at 760 mmHg 
  • Flash Point:237.9°C 
  • PSA:66.40000 
  • Density:1.45g/cm3 
  • LogP:3.51150 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:301.0272487
  • Heavy Atom Count:19
  • Complexity:359
Purity/Quality:

98% *data from raw suppliers

1-[(2,6-DICHLOROBENZENE)AMIDO]CYCLOPENTANE-1-CARBOXYLIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(C1)(C(=O)O)NC(=O)C2=C(C=CC=C2Cl)Cl
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