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6-Fluoro-3-iodo-1-methyl-1H-indazole

Base Information Edit
  • Chemical Name:6-Fluoro-3-iodo-1-methyl-1H-indazole
  • CAS No.:1257535-15-1
  • Molecular Formula:C8H6FIN2
  • Molecular Weight:276.052
  • Hs Code.:2933998090
  • Mol file:1257535-15-1.mol
6-Fluoro-3-iodo-1-methyl-1H-indazole

Synonyms:6-Fluoro-3-iodo-1-methyl-1H-indazole

Suppliers and Price of 6-Fluoro-3-iodo-1-methyl-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
  • 6-Fluoro-3-iodo-1-methyl-1H-indazole
  • 100mg
  • $ 155.00
  • SynQuest Laboratories
  • 6-Fluoro-3-iodo-1-methyl-1H-indazole
  • 100 mg
  • $ 90.00
  • SynQuest Laboratories
  • 6-Fluoro-3-iodo-1-methyl-1H-indazole
  • 1 g
  • $ 365.00
  • SynQuest Laboratories
  • 6-Fluoro-3-iodo-1-methyl-1H-indazole
  • 250 mg
  • $ 183.00
  • Matrix Scientific
  • 6-Fluoro-3-iodo-1-methyl-1H-indazole
  • 1g
  • $ 450.00
  • Matrix Scientific
  • 6-Fluoro-3-iodo-1-methyl-1H-indazole
  • 10g
  • $ 2400.00
  • Matrix Scientific
  • 6-Fluoro-3-iodo-1-methyl-1H-indazole
  • 5g
  • $ 1500.00
  • Crysdot
  • 6-Fluoro-3-iodo-1-methyl-1H-indazole 95+%
  • 5g
  • $ 802.00
  • Apolloscientific
  • 6-Fluoro-3-iodo-1-methyl-1H-indazole 95%
  • 1g
  • $ 228.00
  • Apolloscientific
  • 6-Fluoro-3-iodo-1-methyl-1H-indazole 95%
  • 250mg
  • $ 114.00
Total 4 raw suppliers
Chemical Property of 6-Fluoro-3-iodo-1-methyl-1H-indazole Edit
Chemical Property:
  • PSA:17.82000 
  • LogP:2.31700 
Purity/Quality:

98%min *data from raw suppliers

6-Fluoro-3-iodo-1-methyl-1H-indazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 6-Fluoro-3-iodo-1-methyl-1H-indazole

There total 3 articles about 6-Fluoro-3-iodo-1-methyl-1H-indazole which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With caesium carbonate; In dimethyl sulfoxide; at 20 ℃; for 1.5h;
Guidance literature:
With potassium carbonate; In acetonitrile; at 80 ℃;
Guidance literature:
Multi-step reaction with 2 steps
1: iodine; potassium hydroxide / N,N-dimethyl-formamide / 20 °C
2: potassium tert-butylate / 0 - 20 °C
With potassium tert-butylate; iodine; potassium hydroxide; In N,N-dimethyl-formamide;
DOI:10.1016/j.bmcl.2013.02.012
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