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Thieno[2,3-b]pyrazine-6-carbaldehyde

Base Information Edit
  • Chemical Name:Thieno[2,3-b]pyrazine-6-carbaldehyde
  • CAS No.:857283-69-3
  • Molecular Formula:C7H4N2OS
  • Molecular Weight:164.18
  • Hs Code.:2934999090
  • European Community (EC) Number:890-040-2
  • DSSTox Substance ID:DTXSID80428723
  • Wikidata:Q82241536
  • Mol file:857283-69-3.mol
Thieno[2,3-b]pyrazine-6-carbaldehyde

Synonyms:thieno[2,3-b]pyrazine-6-carbaldehyde;857283-69-3;Thieno[2,3-b]pyrazine-6-carboxaldehyde;SCHEMBL2241861;DTXSID80428723;MFCD08060505;AKOS006221158;BP-10624;BS-50019;BB 0262473;CS-0368283;FT-0685512;E78264;EN300-6454804;J-524921

Suppliers and Price of Thieno[2,3-b]pyrazine-6-carbaldehyde
Supply Marketing:Edit
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
  • Matrix Scientific
  • Thieno[2,3-b]pyrazine-6-carboxaldehyde 95%
  • 1g
  • $ 775.00
  • Atlantic Research Chemicals
  • Thieno[2,3-b]pyrazine-6-carbaldehyde 95%
  • 1gm:
  • $ 420.61
  • American Custom Chemicals Corporation
  • THIENO[2,3-B]PYRAZINE-6-CARBALDEHYDE 95.00%
  • 1G
  • $ 853.40
  • Alichem
  • Thieno[2,3-b]pyrazine-6-carbaldehyde
  • 1g
  • $ 476.28
  • Alichem
  • Thieno[2,3-b]pyrazine-6-carbaldehyde
  • 5g
  • $ 1197.00
  • AK Scientific
  • Thieno[2,3-b]pyrazine-6-carbaldehyde
  • 1g
  • $ 1096.00
Total 9 raw suppliers
Chemical Property of Thieno[2,3-b]pyrazine-6-carbaldehyde Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:108-108.5 °C 
  • Refractive Index:1.753 
  • Boiling Point:327.239 °C at 760 mmHg 
  • Flash Point:151.709 °C 
  • PSA:71.09000 
  • Density:1.477 g/cm3 
  • LogP:1.50380 
  • XLogP3:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:164.00443393
  • Heavy Atom Count:11
  • Complexity:165
Purity/Quality:

98%min *data from raw suppliers

Thieno[2,3-b]pyrazine-6-carboxaldehyde 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN=C2C(=N1)C=C(S2)C=O
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