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3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]pyrazine-2-carbonitrile

Base Information
  • Chemical Name:3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]pyrazine-2-carbonitrile
  • CAS No.:107343-72-6
  • Molecular Formula:C10H12 N4
  • Molecular Weight:188.23
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80545626
  • Wikidata:Q82423183
  • Mol file:107343-72-6.mol
3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]pyrazine-2-carbonitrile

Synonyms:107343-72-6;3-AMINO-6,7,8,9-TETRAHYDRO-5H-CYCLOHEPTA[B]PYRAZINE-2-CARBONITRILE;5H-Cycloheptapyrazine-2-carbonitrile,3-amino-6,7,8,9-tetrahydro-(9CI);DTXSID80545626

Suppliers and Price of 3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]pyrazine-2-carbonitrile
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
  • Packaging
  • price
  • AccelPharmtech
  • 3-amino-6,7,8,9-tetrahydro-5H-Cycloheptapyrazine-2-carbonitrile 97.00%
  • 25G
  • $ 13300.00
  • AccelPharmtech
  • 3-amino-6,7,8,9-tetrahydro-5H-Cycloheptapyrazine-2-carbonitrile 97.00%
  • 5G
  • $ 5360.00
  • AccelPharmtech
  • 3-amino-6,7,8,9-tetrahydro-5H-Cycloheptapyrazine-2-carbonitrile 97.00%
  • 1G
  • $ 3120.00
Total 1 raw suppliers
Chemical Property of 3-Amino-6,7,8,9-tetrahydro-5H-cyclohepta[B]pyrazine-2-carbonitrile
Chemical Property:
  • PSA:76.32000 
  • LogP:1.12948 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:188.106196400
  • Heavy Atom Count:14
  • Complexity:244
Purity/Quality:

3-amino-6,7,8,9-tetrahydro-5H-Cycloheptapyrazine-2-carbonitrile 97.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2=C(CC1)N=C(C(=N2)C#N)N
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