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1H-Indazole,6-broMo-3-Methoxy-

Base Information Edit
  • Chemical Name:1H-Indazole,6-broMo-3-Methoxy-
  • CAS No.:938062-38-5
  • Molecular Formula:C8H7BrN2O
  • Molecular Weight:227.05800
  • Hs Code.:2933990090
  • Mol file:938062-38-5.mol
1H-Indazole,6-broMo-3-Methoxy-

Synonyms:

Suppliers and Price of 1H-Indazole,6-broMo-3-Methoxy-
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
  • Medical Isotopes, Inc.
  • 6-Bromo-3-methoxy-1H-indazole 95+%
  • 250 mg
  • $ 492.00
  • Matrix Scientific
  • 6-Bromo-3-methoxy-1H-indazole 95+%
  • 1g
  • $ 1848.00
  • Crysdot
  • 6-Bromo-3-methoxy-1H-indazole 98%
  • 1g
  • $ 248.00
  • Crysdot
  • 6-Bromo-3-methoxy-1H-indazole 98%
  • 5g
  • $ 891.00
  • Crysdot
  • 6-Bromo-3-methoxy-1H-indazole 98%
  • 10g
  • $ 1238.00
  • Crysdot
  • 6-Bromo-3-methoxy-1H-indazole 98%
  • 25g
  • $ 2475.00
  • Chemenu
  • 6-bromo-3-methoxy-1H-indazole 98%
  • 25g
  • $ 1959.00
  • Chemenu
  • 6-bromo-3-methoxy-1H-indazole 98%
  • 10g
  • $ 1174.00
  • Chemenu
  • 6-bromo-3-methoxy-1H-indazole 98%
  • 5g
  • $ 879.00
  • Chemenu
  • 6-bromo-3-methoxy-1H-indazole 98%
  • 1g
  • $ 337.00
Total 15 raw suppliers
Chemical Property of 1H-Indazole,6-broMo-3-Methoxy- Edit
Chemical Property:
  • PSA:37.91000 
  • LogP:2.33400 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

99% *data from raw suppliers

6-Bromo-3-methoxy-1H-indazole 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1H-Indazole,6-broMo-3-Methoxy-

There total 6 articles about 1H-Indazole,6-broMo-3-Methoxy- 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 potassium hydroxide; In ethanol; at 20 ℃; for 1h;
DOI:10.1021/acs.jmedchem.7b00210
Guidance literature:
With sodium methylate; In N,N-dimethyl-formamide; at 20 ℃; for 16h;
Guidance literature:
Multi-step reaction with 2 steps
1: potassium nitrate / trifluoroacetic anhydride / 0.5 h / 25 - 40 °C
2: sodium methylate / N,N-dimethyl-formamide / 16 h / 20 °C
With sodium methylate; potassium nitrate; In N,N-dimethyl-formamide; trifluoroacetic anhydride;
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