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ethyl 2-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]heptanoate

Base Information
  • Chemical Name:ethyl 2-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]heptanoate
  • CAS No.:87610-72-8
  • Molecular Formula:C12H23N3O2S
  • Molecular Weight:273.3949
  • Hs Code.:
  • NSC Number:373566
  • DSSTox Substance ID:DTXSID20422225
ethyl 2-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]heptanoate

Synonyms:NSC373566;87610-72-8;DTXSID20422225;NSC-373566

Suppliers and Price of ethyl 2-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]heptanoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 6 raw suppliers
Chemical Property of ethyl 2-[(Z)-N-(carbamothioylamino)-C-methylcarbonimidoyl]heptanoate
Chemical Property:
  • Vapor Pressure:5.79E-06mmHg at 25°C 
  • Boiling Point:379.6°Cat760mmHg 
  • Flash Point:183.4°C 
  • Density:1.13g/cm3 
  • XLogP3:2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:9
  • Exact Mass:273.15109816
  • Heavy Atom Count:18
  • Complexity:306
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCC(C(=NNC(=S)N)C)C(=O)OCC
  • Isomeric SMILES:CCCCCC(/C(=N\NC(=S)N)/C)C(=O)OCC
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