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Technology Process of 4-Bromo-1H-indazol-7-amine

4-Bromo-1H-indazol-7-amine

Base Information
  • Chemical Name:4-Bromo-1H-indazol-7-amine
  • CAS No.:1190319-80-2
  • Molecular Formula:C7H6BrN3
  • Molecular Weight:212.04700
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID001311808
  • Mol file:1190319-80-2.mol
4-Bromo-1H-indazol-7-amine

Synonyms:4-BROMO-1H-INDAZOL-7-AMINE;1190319-80-2;7-AMINO-4-BROMO-1H-INDAZOLE;1h-indazol-7-amine,4-bromo-;1H-Indazol-7-amine, 4-bromo-;DTXSID001311808;MFCD12963529;AKOS025290356;PB30041;AS-34739;CS-0051016;EN300-6775528;Z1269212713

Suppliers and Price of 4-Bromo-1H-indazol-7-amine
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
  • 4-Bromo-1H-indazol-7-amine
  • 500mg
  • $ 330.00
  • TRC
  • 4-Bromo-1H-indazol-7-amine
  • 50mg
  • $ 65.00
  • SynQuest Laboratories
  • 7-Amino-4-bromo-1H-indazole
  • 5 g
  • $ 1150.00
  • SynQuest Laboratories
  • 7-Amino-4-bromo-1H-indazole
  • 250 mg
  • $ 125.00
  • SynQuest Laboratories
  • 7-Amino-4-bromo-1H-indazole
  • 1 g
  • $ 375.00
  • Crysdot
  • 4-Bromo-1H-indazol-7-amine 95+%
  • 1g
  • $ 340.00
  • Crysdot
  • 4-Bromo-1H-indazol-7-amine 95+%
  • 5g
  • $ 885.00
  • Chemenu
  • 4-bromo-1H-indazol-7-amine 97%
  • 5g
  • $ 825.00
  • Chemenu
  • 4-bromo-1H-indazol-7-amine 97%
  • 1g
  • $ 275.00
  • Chemenu
  • 4-bromo-1H-indazol-7-amine 97%
  • 10g
  • $ 1265.00
Total 10 raw suppliers
Chemical Property of 4-Bromo-1H-indazol-7-amine
Chemical Property:
  • Boiling Point:405.1±25.0 °C(Predicted) 
  • PKA:13.68±0.40(Predicted) 
  • PSA：54.70000 
  • Density:1.867±0.06 g/cm3(Predicted) 
  • LogP:2.48880 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:210.97451
  • Heavy Atom Count:11
  • Complexity:153
Purity/Quality:

99%, *data from raw suppliers

4-Bromo-1H-indazol-7-amine *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C2C=NNC2=C1N)Br
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