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6-(1H-Imidazol-1-yl)-7-nitro-2,3(1H,4H)-quinoxalinedione

Base Information Edit
  • Chemical Name:6-(1H-Imidazol-1-yl)-7-nitro-2,3(1H,4H)-quinoxalinedione
  • CAS No.:154164-30-4
  • Molecular Formula:C11H7 N5 O4 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • UNII:UAEXCLWI0Q
  • DSSTox Substance ID:DTXSID00165547
  • Wikidata:Q12073018
  • ChEMBL ID:CHEMBL3400490
  • Mol file:154164-30-4.mol
6-(1H-Imidazol-1-yl)-7-nitro-2,3(1H,4H)-quinoxalinedione

Synonyms:6-(1H-imidazol-1-yl)-7-nitro-2,3(1H,4H)-quinoxalinedione;ym 900;YM 90K;YM-90K;YM90K

Suppliers and Price of 6-(1H-Imidazol-1-yl)-7-nitro-2,3(1H,4H)-quinoxalinedione
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
  • TRC
  • YM90Khydrochloride
  • 10mg
  • $ 250.00
  • Tocris
  • YM90Khydrochloride ≥99%(HPLC)
  • 50
  • $ 1019.00
  • Tocris
  • YM90Khydrochloride ≥99%(HPLC)
  • 10
  • $ 255.00
  • ApexBio Technology
  • YM90Khydrochloride
  • 10mg
  • $ 385.00
  • ApexBio Technology
  • YM90Khydrochloride
  • 50mg
  • $ 1542.00
  • American Custom Chemicals Corporation
  • YM-90K 95.00%
  • 50MG
  • $ 1449.24
  • American Custom Chemicals Corporation
  • YM-90K 95.00%
  • 10MG
  • $ 750.70
  • American Custom Chemicals Corporation
  • YM-90K 95.00%
  • 5MG
  • $ 242.00
Total 18 raw suppliers
Chemical Property of 6-(1H-Imidazol-1-yl)-7-nitro-2,3(1H,4H)-quinoxalinedione Edit
Chemical Property:
  • Refractive Index:1.84 
  • Boiling Point:556.6°Cat760mmHg 
  • Flash Point:290.4°C 
  • PSA:129.36000 
  • Density:g/cm3 
  • LogP:1.63550 
  • Storage Temp.:Desiccate at RT 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:309.0264814
  • Heavy Atom Count:21
  • Complexity:451
Purity/Quality:

98% min *data from raw suppliers

YM90Khydrochloride *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CN(C=N1)C2=C(C=C3C(=C2)NC(=O)C(=O)N3)[N+](=O)[O-].Cl
  • Uses YM 90K Hydrochloride is a selective AMPA receptor antagonist.
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