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7-BROMO-2-METHYLQUINAZOLINE

Base Information
  • Chemical Name:7-BROMO-2-METHYLQUINAZOLINE
  • CAS No.:552331-87-0
  • Molecular Formula:C9H7BrN2
  • Molecular Weight:223.072
  • Hs Code.:2933990090
  • Mol file:552331-87-0.mol
7-BROMO-2-METHYLQUINAZOLINE

Synonyms:7-BROMO-2-METHYLQUINAZOLINE

Suppliers and Price of 7-BROMO-2-METHYLQUINAZOLINE
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
  • 7-bromo-2-methylquinazoline
  • 50mg
  • $ 90.00
  • Matrix Scientific
  • 7-Bromo-2-methylquinazoline 97%
  • 10g
  • $ 2520.00
  • Crysdot
  • 7-Bromo-2-methylquinazoline 97%
  • 5g
  • $ 871.00
  • Crysdot
  • 7-Bromo-2-methylquinazoline 97%
  • 1g
  • $ 287.00
  • Crysdot
  • 7-Bromo-2-methylquinazoline 97%
  • 10g
  • $ 1466.00
  • Chemenu
  • 7-bromo-2-methylquinazoline 97%
  • 10g
  • $ 1384.00
  • Chemenu
  • 7-bromo-2-methylquinazoline 97%
  • 1g
  • $ 271.00
  • Chemenu
  • 7-bromo-2-methylquinazoline 97%
  • 5g
  • $ 823.00
  • American Custom Chemicals Corporation
  • 7-BROMO-2-METHYLQUINAZOLINE 95.00%
  • 5MG
  • $ 504.33
  • Acrotein
  • 7-Bromo-2-methylquinazoline 97%
  • 0.25g
  • $ 120.00
Total 19 raw suppliers
Chemical Property of 7-BROMO-2-METHYLQUINAZOLINE
Chemical Property:
  • Boiling Point:244.8±22.0 °C(Predicted) 
  • PKA:4.24±0.70(Predicted) 
  • PSA:25.78000 
  • Density:1.565±0.06 g/cm3(Predicted) 
  • LogP:2.70070 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

98+% *data from raw suppliers

7-bromo-2-methylquinazoline *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 7-BROMO-2-METHYLQUINAZOLINE

There total 1 articles about 7-BROMO-2-METHYLQUINAZOLINE 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 2,4-dichlorophenoxyacetic acid dimethylamine;
Guidance literature:
With 2,6-dimethylpyridine; (1,2-dimethoxyethane)dichloronickel(II); [Ir{dFCF3ppy}2(bpy)]PF6; 4,4'-di-tert-butyl-2,2'-bipyridine; In 1,4-dioxane; N,N-dimethyl acetamide; for 0.666667h; Inert atmosphere; Sealed tube; Flow reactor; Irradiation;
DOI:10.1021/acs.joc.6b02408
Guidance literature:
With 2,6-dimethylpyridine; (1,2-dimethoxyethane)dichloronickel(II); [Ir{dFCF3ppy}2(bpy)]PF6; 4,4'-di-tert-butyl-2,2'-bipyridine; In 1,4-dioxane; N,N-dimethyl acetamide; for 0.666667h; Inert atmosphere; Sealed tube; Flow reactor; Irradiation;
DOI:10.1021/acs.joc.6b02408
upstream raw materials:

acetamidine

4-bromo-2-fluorobenzaldehyde

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