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6,8-Dibromoimidazo[1,2-b]pyridazine

Base Information
  • Chemical Name:6,8-Dibromoimidazo[1,2-b]pyridazine
  • CAS No.:1206487-36-6
  • Molecular Formula:C6H3Br2N3
  • Molecular Weight:276.91612
  • Hs Code.:
  • Mol file:1206487-36-6.mol
6,8-Dibromoimidazo[1,2-b]pyridazine

Synonyms:Imidazo[1,2-b]pyridazine, 6,8-dibromo-

Suppliers and Price of 6,8-Dibromoimidazo[1,2-b]pyridazine
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
  • 6,8-Dibromoimidazo[1,2-b]pyridazine
  • 10mg
  • $ 45.00
  • Crysdot
  • 6,8-Dibromoimidazo[1,2-b]pyridazine 95+%
  • 25g
  • $ 580.00
  • Crysdot
  • 6,8-Dibromoimidazo[1,2-b]pyridazine 95+%
  • 1g
  • $ 60.00
  • Crysdot
  • 6,8-Dibromoimidazo[1,2-b]pyridazine 95+%
  • 10g
  • $ 290.00
  • Crysdot
  • 6,8-Dibromoimidazo[1,2-b]pyridazine 95+%
  • 5g
  • $ 180.00
  • Chemenu
  • 6,8-dibromoimidazo[1,2-b]pyridazine 95+%
  • 1g
  • $ 146.00
  • Chemenu
  • 6,8-dibromoimidazo[1,2-b]pyridazine 95+%
  • 5g
  • $ 352.00
  • Alichem
  • 6,8-Dibromoimidazo[1,2-b]pyridazine
  • 1g
  • $ 686.40
  • AK Scientific
  • 6,8-Dibromoimidazo[1,2-b]pyridazine
  • 1g
  • $ 651.00
Total 11 raw suppliers
Chemical Property of 6,8-Dibromoimidazo[1,2-b]pyridazine
Chemical Property:
  • PSA:30.19000 
  • LogP:2.25430 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
Purity/Quality:

99%, *data from raw suppliers

6,8-Dibromoimidazo[1,2-b]pyridazine *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 6,8-Dibromoimidazo[1,2-b]pyridazine

There total 3 articles about 6,8-Dibromoimidazo[1,2-b]pyridazine 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:
In tetrahydrofuran; at 20 - 125 ℃; Inert atmosphere;
Guidance literature:
With hydrogen bromide; acetic acid; at 120 ℃; for 1h; Inert atmosphere; microwave irradiation;
Guidance literature:
Multi-step reaction with 2 steps
1: hydrogenchloride; N-iodo-succinimide / chloroform; water / 9 h / Reflux; Inert atmosphere
2: hydrogen bromide; acetic acid / 1 h / 120 °C / Inert atmosphere; microwave irradiation
With hydrogenchloride; N-iodo-succinimide; hydrogen bromide; acetic acid; In chloroform; water;
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