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4-Bromo-1,7-dimethyl-1H-indazole

Base Information Edit
  • Chemical Name:4-Bromo-1,7-dimethyl-1H-indazole
  • CAS No.:1159511-79-1
  • Molecular Formula:C9H9BrN2
  • Molecular Weight:225.08
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50657245
  • Wikidata:Q82572625
  • Mol file:1159511-79-1.mol
4-Bromo-1,7-dimethyl-1H-indazole

Synonyms:4-Bromo-1,7-dimethyl-1H-indazole;1159511-79-1;4-bromo-1,7-dimethylindazole;DTXSID50657245;MFCD12028622;AKOS026675499;PS-5002;CS-0313740

Suppliers and Price of 4-Bromo-1,7-dimethyl-1H-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
  • 4-Bromo-1,7-dimethyl-1H-indazole
  • 10mg
  • $ 45.00
  • SynQuest Laboratories
  • 4-Bromo-1,7-dimethyl-1H-indazole 95.0%
  • 250 mg
  • $ 176.00
  • SynQuest Laboratories
  • 4-Bromo-1,7-dimethyl-1H-indazole 95.0%
  • 500 mg
  • $ 292.00
  • SynQuest Laboratories
  • 4-Bromo-1,7-dimethyl-1H-indazole 95.0%
  • 1 g
  • $ 684.00
  • Matrix Scientific
  • 4-Bromo-1,7-dimethyl-1H-indazole
  • 500mg
  • $ 540.00
  • Matrix Scientific
  • 4-Bromo-1,7-dimethyl-1H-indazole
  • 1g
  • $ 1041.00
  • Crysdot
  • 4-Bromo-1,7-dimethyl-1H-indazole 95+%
  • 1g
  • $ 904.00
  • Apolloscientific
  • 4-Bromo-1,7-dimethyl-1H-indazole
  • 500mg
  • $ 246.00
  • Apolloscientific
  • 4-Bromo-1,7-dimethyl-1H-indazole
  • 250mg
  • $ 149.00
  • Alichem
  • 4-Bromo-1,7-dimethyl-1H-indazole
  • 500mg
  • $ 558.54
Total 2 raw suppliers
Chemical Property of 4-Bromo-1,7-dimethyl-1H-indazole Edit
Chemical Property:
  • 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:

99% *data from raw suppliers

4-Bromo-1,7-dimethyl-1H-indazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C(=C(C=C1)Br)C=NN2C
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