Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Ethyl 3-bromo-6-nitroimidazo[1,2-a]pyridine-2-carboxylate

Base Information Edit
  • Chemical Name:Ethyl 3-bromo-6-nitroimidazo[1,2-a]pyridine-2-carboxylate
  • CAS No.:1198569-36-6
  • Molecular Formula:C10H8BrN3O4
  • Molecular Weight:314.09
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901198899
  • Mol file:1198569-36-6.mol
Ethyl 3-bromo-6-nitroimidazo[1,2-a]pyridine-2-carboxylate

Synonyms:ethyl 3-bromo-6-nitroimidazo[1,2-a]pyridine-2-carboxylate;1198569-36-6;DTXSID901198899;MFCD13193101;AKOS005073636;NC-0716;CS-0338790;ethyl3-bromo-6-nitroimidazo[1,2-a]pyridine-2-carboxylate

Suppliers and Price of Ethyl 3-bromo-6-nitroimidazo[1,2-a]pyridine-2-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
  • Ethyl 3-bromo-6-nitroimidazo[1,2-a]pyridine-2-carboxylate 95%
  • 1g
  • $ 304.00
  • Matrix Scientific
  • Ethyl 3-bromo-6-nitroimidazo[1,2-a]pyridine-2-carboxylate 95%
  • 500mg
  • $ 244.00
  • Crysdot
  • Ethyl3-bromo-6-nitroimidazo[1,2-a]pyridine-2-carboxylate 95+%
  • 5g
  • $ 633.00
  • Chemenu
  • Ethyl3-bromo-6-nitroimidazo[1,2-a]pyridine-2-carboxylate 95%
  • 5g
  • $ 597.00
  • American Custom Chemicals Corporation
  • ETHYL 3-BROMO-6-NITROIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE 95.00%
  • 1G
  • $ 771.89
  • American Custom Chemicals Corporation
  • ETHYL 3-BROMO-6-NITROIMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLATE 95.00%
  • 500MG
  • $ 720.84
Total 3 raw suppliers
Chemical Property of Ethyl 3-bromo-6-nitroimidazo[1,2-a]pyridine-2-carboxylate Edit
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:312.96982
  • Heavy Atom Count:18
  • Complexity:349
Purity/Quality:

97% *data from raw suppliers

Ethyl 3-bromo-6-nitroimidazo[1,2-a]pyridine-2-carboxylate 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=O)C1=C(N2C=C(C=CC2=N1)[N+](=O)[O-])Br
Post RFQ for Price