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Technology Process of N~1~-Ethyl-N~3~-methyldihydropyrimidine-1,3(2H,4H)-dicarbothioamide

N~1~-Ethyl-N~3~-methyldihydropyrimidine-1,3(2H,4H)-dicarbothioamide

Base Information
  • Chemical Name:N~1~-Ethyl-N~3~-methyldihydropyrimidine-1,3(2H,4H)-dicarbothioamide
  • CAS No.:116178-06-4
  • Molecular Formula:C9H18N4S2
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60555384
  • Wikidata:Q82436714
  • Mol file:116178-06-4.mol
N~1~-Ethyl-N~3~-methyldihydropyrimidine-1,3(2H,4H)-dicarbothioamide

Synonyms:116178-06-4;DTXSID60555384;N~1~-Ethyl-N~3~-methyldihydropyrimidine-1,3(2H,4H)-dicarbothioamide

Suppliers and Price of N~1~-Ethyl-N~3~-methyldihydropyrimidine-1,3(2H,4H)-dicarbothioamide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N~1~-Ethyl-N~3~-methyldihydropyrimidine-1,3(2H,4H)-dicarbothioamide
Chemical Property:
  • XLogP3:0.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:246.09728894
  • Heavy Atom Count:15
  • Complexity:244
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCNC(=S)N1CCCN(C1)C(=S)NC
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