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Methyl 3-bromo-4-nitro-1H-indazole-6-carboxylate

Base Information Edit
  • Chemical Name:Methyl 3-bromo-4-nitro-1H-indazole-6-carboxylate
  • CAS No.:885521-03-9
  • Molecular Formula:C9H6BrN3O4
  • Molecular Weight:300.07
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70646358
  • Wikidata:Q82558793
  • Mol file:885521-03-9.mol
Methyl 3-bromo-4-nitro-1H-indazole-6-carboxylate

Synonyms:Methyl 3-bromo-4-nitro-1H-indazole-6-carboxylate;885521-03-9;methyl 3-bromo-4-nitro-2H-indazole-6-carboxylate;3-Bromo-4-nitro-6-indazolecarboxylic acid methyl ester;DTXSID70646358;AKOS016003993;Methyl3-bromo-4-nitro-1H-indazole-6-carboxylate

Suppliers and Price of Methyl 3-bromo-4-nitro-1H-indazole-6-carboxylate
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
  • Methyl 3-bromo-4-nitro-1H-indazole-6-carboxylate 95+%
  • 1g
  • $ 1092.00
  • Matrix Scientific
  • Methyl 3-bromo-4-nitro-1H-indazole-6-carboxylate 95+%
  • 250mg
  • $ 492.00
  • Crysdot
  • Methyl3-bromo-4-nitro-1H-indazole-6-carboxylate 95+%
  • 1g
  • $ 510.00
  • Chemenu
  • Methyl3-bromo-4-nitro-1H-indazole-6-carboxylate 95%
  • 1g
  • $ 482.00
  • Alichem
  • Methyl3-bromo-4-nitro-1H-indazole-6-carboxylate
  • 1g
  • $ 432.64
  • AK Scientific
  • Methyl3-bromo-4-nitro-1H-indazole-6-carboxylate
  • 1g
  • $ 1524.00
  • AK Scientific
  • Methyl3-bromo-4-nitro-1H-indazole-6-carboxylate
  • 250mg
  • $ 714.00
Total 3 raw suppliers
Chemical Property of Methyl 3-bromo-4-nitro-1H-indazole-6-carboxylate Edit
Chemical Property:
  • Storage Temp.:2-8°C 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:298.95417
  • Heavy Atom Count:17
  • Complexity:335
Purity/Quality:

95% *data from raw suppliers

Methyl 3-bromo-4-nitro-1H-indazole-6-carboxylate 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC(=O)C1=CC2=NNC(=C2C(=C1)[N+](=O)[O-])Br
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