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5-Nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-B]pyridine

Base Information
  • Chemical Name:5-Nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-B]pyridine
  • CAS No.:1186501-72-3
  • Molecular Formula:C8H4F3N3O2
  • Molecular Weight:231.13
  • Hs Code.:
  • Mol file:1186501-72-3.mol
5-Nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-B]pyridine

Synonyms:1186501-72-3;5-NITRO-3-(TRIFLUOROMETHYL)-1H-PYRROLO[2,3-B]PYRIDINE;5-Nitro-3-(trifluoromethyl)-7-azaindole;MFCD22199693;SCHEMBL1772696;AKOS025291219;PB33587;AS-51610;SY322500;CS-0050420;P13090

Suppliers and Price of 5-Nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-B]pyridine
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
  • 5-Nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
  • 5mg
  • $ 65.00
  • Matrix Scientific
  • 5-Nitro-3-(trifluoromethyl)-7-azaindole 97.0%
  • 1g
  • $ 2096.00
  • Crysdot
  • 5-Nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine 95+%
  • 1g
  • $ 1195.00
  • Crysdot
  • 5-Nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine 95+%
  • 250mg
  • $ 478.00
  • Chemenu
  • 5-nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine 95%+
  • 250mg
  • $ 372.00
  • Chemenu
  • 5-nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine 95%+
  • 1g
  • $ 1093.00
  • Alichem
  • 5-Nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
  • 1g
  • $ 1171.10
  • Alichem
  • 5-Nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine
  • 250mg
  • $ 468.44
Total 7 raw suppliers
Chemical Property of 5-Nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-B]pyridine
Chemical Property:
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:0
  • Exact Mass:231.02556087
  • Heavy Atom Count:16
  • Complexity:291
Purity/Quality:

99%, *data from raw suppliers

5-Nitro-3-(trifluoromethyl)-1H-pyrrolo[2,3-b]pyridine *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=C(C=NC2=C1C(=CN2)C(F)(F)F)[N+](=O)[O-]
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