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6,8-Dibromo-4-chloroquinazoline

Base Information
  • Chemical Name:6,8-Dibromo-4-chloroquinazoline
  • CAS No.:98436-45-4
  • Molecular Formula:C8H3Br2ClN2
  • Molecular Weight:322.386
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID00559801
  • Wikidata:Q82442649
  • Mol file:98436-45-4.mol
6,8-Dibromo-4-chloroquinazoline

Synonyms:6,8-Dibromo-4-chloroquinazoline;98436-45-4;6,8-Dibromo-4-chloro-quinazoline;SCHEMBL3796785;DTXSID00559801;AKOS009144089;CS-0257799;EN300-67799;Z277541242

Suppliers and Price of 6,8-Dibromo-4-chloroquinazoline
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
  • 6,8-Dibromo-4-chloroquinazoline 95+%
  • 1g
  • $ 402.00
  • Chemenu
  • 6,8-dibromo-4-chloroquinazoline 95%
  • 1g
  • $ 380.00
  • American Custom Chemicals Corporation
  • 6,8-DIBROMO-4-CHLORO-QUINAZOLINE 98.00%
  • 5MG
  • $ 502.81
  • Alichem
  • 6,8-Dibromo-4-chloroquinazoline
  • 1g
  • $ 360.80
Total 7 raw suppliers
Chemical Property of 6,8-Dibromo-4-chloroquinazoline
Chemical Property:
  • PSA:25.78000 
  • LogP:3.80820 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:321.83310
  • Heavy Atom Count:13
  • Complexity:193
Purity/Quality:

99% *data from raw suppliers

6,8-Dibromo-4-chloroquinazoline 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=C(C=C(C2=C1C(=NC=N2)Cl)Br)Br
Technology Process of 6,8-Dibromo-4-chloroquinazoline

There total 3 articles about 6,8-Dibromo-4-chloroquinazoline 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 trichlorophosphate; In N,N-dimethyl-aniline; at 60 - 70 ℃; for 2h; Inert atmosphere;
DOI:10.3109/14756366.2012.755622
Guidance literature:
Multi-step reaction with 2 steps
1: 180 °C
2: POCl3; PCl5
With phosphorus pentachloride; trichlorophosphate;
Guidance literature:
Multi-step reaction with 3 steps
1: acetic acid; bromine / Reflux; Inert atmosphere
2: 6 h / 160 °C / Inert atmosphere
3: trichlorophosphate / N,N-dimethyl-aniline / 2 h / 60 - 70 °C / Inert atmosphere
With bromine; acetic acid; trichlorophosphate; In N,N-dimethyl-aniline;
DOI:10.3109/14756366.2012.755622
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