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C10H7BrClNO

Base Information
  • Chemical Name:C10H7BrClNO
  • CAS No.:457931-02-1
  • Molecular Formula:C10H7BrClNO
  • Molecular Weight:272.529
  • Hs Code.:2933499090
C<sub>10</sub>H<sub>7</sub>BrClNO

Synonyms:C10H7BrClNO

Suppliers and Price of C10H7BrClNO
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
  • Crysdot
  • 7-Bromo-5-chloro-8-methoxyquinoline 95+%
  • 1g
  • $ 672.00
  • Chemenu
  • 7-bromo-5-chloro-8-methoxyquinoline 95%
  • 1g
  • $ 635.00
  • Alichem
  • 7-Bromo-5-chloro-8-methoxyquinoline
  • 1g
  • $ 541.53
  • Acrotein
  • 7-Bromo-5-chloro-8-methoxyquinoline 97%
  • 1g
  • $ 427.50
  • Acrotein
  • 7-Bromo-5-chloro-8-methoxyquinoline 97%
  • 0.25g
  • $ 175.00
Total 5 raw suppliers
Chemical Property of C10H7BrClNO
Chemical Property:
Purity/Quality:

95+% *data from raw suppliers

7-Bromo-5-chloro-8-methoxyquinoline 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of C10H7BrClNO

There total 1 articles about C10H7BrClNO 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 carbonate; In DMF (N,N-dimethyl-formamide); at 20 ℃; for 3h;
Guidance literature:
C10H7BrClNO; With phenyllithium; In diethyl ether; cyclohexane; at -78 ℃; for 1.58333h;
5-(4-fluorophenylsulfanyl)furan-2-carbonyl chloride; In diethyl ether; cyclohexane; at -75 ℃; for 1h;
upstream raw materials:

7-bromo-5-chloroquinolin-8-ol

methyl iodide

Downstream raw materials:

C21H13ClFNO3S

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