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1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-

Base Information
  • Chemical Name:1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-
  • CAS No.:89007-44-3
  • Molecular Formula:C15H16ClN5S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60392892
  • Wikidata:Q82191383
1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-

Synonyms:89007-44-3;N-(2-CHLOROPHENYL)-4-(PYRAZIN-2-YL)PIPERAZINE-1-CARBOTHIOAMIDE;1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-;Oprea1_716663;SCHEMBL11085837;DTXSID60392892;JVZPDIHPOQUMFV-UHFFFAOYSA-N;2'-Chloro-4-(2-pyrazinyl)-1-piperazinethiocarboxanilide

Suppliers and Price of 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-
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 1 raw suppliers
Chemical Property of 1-Piperazinecarbothioamide, N-(2-chlorophenyl)-4-pyrazinyl-
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:333.0814944
  • Heavy Atom Count:22
  • Complexity:375
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:C1CN(CCN1C2=NC=CN=C2)C(=S)NC3=CC=CC=C3Cl
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