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Technology Process of 2-azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline

2-azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline

Base Information
  • Chemical Name:2-azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline
  • CAS No.:210100-57-5
  • Molecular Formula:C13H13N7
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70392823
  • Wikidata:Q82191263
  • Mol file:210100-57-5.mol
2-azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline

Synonyms:210100-57-5;2-azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline;2-azido-3,4,7,8-tetramethylimidazo[4,5-f]quinoxaline;3H-Imidazo[4,5-f]quinoxaline, 2-azido-3,4,7,8-tetramethyl-;DTXSID70392823;BCJPOFMRCSNCPT-UHFFFAOYSA-N;AKOS025394511;FT-0662438;J-013763

Suppliers and Price of 2-azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline
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
  • TRC
  • 2-Azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline
  • 5mg
  • $ 720.00
  • Biosynth Carbosynth
  • 2-Azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline
  • 2 mg
  • $ 491.80
  • Biosynth Carbosynth
  • 2-Azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline
  • 5 mg
  • $ 894.10
  • Biosynth Carbosynth
  • 2-Azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline
  • 1 mg
  • $ 270.50
  • American Custom Chemicals Corporation
  • 2-AZIDO-3,4,7,8-TETRAMETHYL-3H-IMIDAZO[4,5-F]QUINOXALINE 95.00%
  • 5MG
  • $ 1603.61
  • AK Scientific
  • 2-Azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline
  • 5mg
  • $ 1257.00
  • AK Scientific
  • 2-Azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline
  • 2mg
  • $ 713.00
  • AK Scientific
  • 2-Azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline
  • 1mg
  • $ 415.00
Total 8 raw suppliers
Chemical Property of 2-azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline
Chemical Property:
  • PSA：93.35000 
  • LogP:2.83626 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:267.12324344
  • Heavy Atom Count:20
  • Complexity:421
Purity/Quality:

98%Min *data from raw suppliers

2-Azido-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=NC(=C(N=C2C3=C1N(C(=N3)N=[N+]=[N-])C)C)C
  • Uses A novel analog of the food mutagen and carcinogen 4,7,8-TriMeIQx
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Total 8 Pictures about this product