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5-Bromo-2,6-dimethyl-2H-indazole

Base Information Edit
  • Chemical Name:5-Bromo-2,6-dimethyl-2H-indazole
  • CAS No.:1159511-90-6
  • Molecular Formula:C9H9BrN2
  • Molecular Weight:225.08
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20657252
  • Wikidata:Q82572639
  • Mol file:1159511-90-6.mol
5-Bromo-2,6-dimethyl-2H-indazole

Synonyms:5-Bromo-2,6-dimethyl-2H-indazole;1159511-90-6;5-bromo-2,6-dimethylindazole;2H-Indazole, 5-bromo-2,6-dimethyl-;SCHEMBL15515928;DTXSID20657252;MFCD12028636;AKOS025404223;PS-7782;CS-0105043;A929821;J-003343

Suppliers and Price of 5-Bromo-2,6-dimethyl-2H-indazole
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
  • 5-Bromo-2,6-dimethyl-2H-indazole
  • 500mg
  • $ 350.00
  • TRC
  • 5-Bromo-2,6-dimethyl-2H-indazole
  • 100mg
  • $ 90.00
  • SynQuest Laboratories
  • 5-Bromo-2,6-dimethyl-2H-indazole
  • 100 mg
  • $ 48.00
  • SynQuest Laboratories
  • 5-Bromo-2,6-dimethyl-2H-indazole
  • 250 mg
  • $ 84.00
  • Matrix Scientific
  • 5-Bromo-2,6-dimethyl-2H-indazole
  • 10g
  • $ 3564.00
  • Matrix Scientific
  • 5-Bromo-2,6-dimethyl-2H-indazole
  • 5g
  • $ 2006.00
  • Matrix Scientific
  • 5-Bromo-2,6-dimethyl-2H-indazole
  • 1g
  • $ 447.00
  • Frontier Specialty Chemicals
  • 5-Bromo-2,6-dimethyl-2H-indazole 95%
  • 1g
  • $ 231.00
  • Frontier Specialty Chemicals
  • 5-Bromo-2,6-dimethyl-2H-indazole 95%
  • 5g
  • $ 925.00
  • Crysdot
  • 5-Bromo-2,6-dimethyl-2H-indazole 95+%
  • 5g
  • $ 737.00
Total 7 raw suppliers
Chemical Property of 5-Bromo-2,6-dimethyl-2H-indazole Edit
Chemical Property:
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:223.99491
  • Heavy Atom Count:12
  • Complexity:174
Purity/Quality:

NLT 98% *data from raw suppliers

5-Bromo-2,6-dimethyl-2H-indazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=NN(C=C2C=C1Br)C
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