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Technology Process of N-Ethyl-4-(6-methoxypyrazin-2-yl)piperazine-1-carbothioamide

N-Ethyl-4-(6-methoxypyrazin-2-yl)piperazine-1-carbothioamide

Base Information
  • Chemical Name:N-Ethyl-4-(6-methoxypyrazin-2-yl)piperazine-1-carbothioamide
  • CAS No.:89007-53-4
  • Molecular Formula:C12H19N5OS
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50536667
  • Wikidata:Q82411399
N-Ethyl-4-(6-methoxypyrazin-2-yl)piperazine-1-carbothioamide

Synonyms:89007-53-4;SCHEMBL11088373;DTXSID50536667;AGDGUUDFRXXHDF-UHFFFAOYSA-N;N-Ethyl-4-(6-methoxypyrazin-2-yl)piperazine-1-carbothioamide;N-Ethyl-4-(6-methoxy-2-pyrazinyl)-1-piperazinethiocarboxamide

Suppliers and Price of N-Ethyl-4-(6-methoxypyrazin-2-yl)piperazine-1-carbothioamide
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 N-Ethyl-4-(6-methoxypyrazin-2-yl)piperazine-1-carbothioamide
Chemical Property:
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:281.13103142
  • Heavy Atom Count:19
  • Complexity:296
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:CCNC(=S)N1CCN(CC1)C2=CN=CC(=N2)OC
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