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Technology Process of 1-Piperazinecarbothioamide, N-(2-phenylethyl)-4-pyrazinyl-

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

Base Information
  • Chemical Name:1-Piperazinecarbothioamide, N-(2-phenylethyl)-4-pyrazinyl-
  • CAS No.:89007-42-1
  • Molecular Formula:C17H21N5S
  • Molecular Weight:
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20392893
  • Wikidata:Q82191386
1-Piperazinecarbothioamide, N-(2-phenylethyl)-4-pyrazinyl-

Synonyms:89007-42-1;1-Piperazinecarbothioamide, N-(2-phenylethyl)-4-pyrazinyl-;Oprea1_455480;SCHEMBL11077434;DTXSID20392893;IWSWTFYSFLLNGV-UHFFFAOYSA-N;AB00042526-01;N-Phenethyl-4-(2-pyrazinyl)-1-piperazinethiocarboxamide

Suppliers and Price of 1-Piperazinecarbothioamide, N-(2-phenylethyl)-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-phenylethyl)-4-pyrazinyl-
Chemical Property:
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:327.15176686
  • Heavy Atom Count:23
  • Complexity:364
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)NCCC3=CC=CC=C3
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Total 8 Pictures about this product