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4-Chloro-7-methoxyquinazoline

Base Information
  • Chemical Name:4-Chloro-7-methoxyquinazoline
  • CAS No.:55496-52-1
  • Molecular Formula:C9H7ClN2O
  • Molecular Weight:194.62
  • Hs Code.:2933998090
  • European Community (EC) Number:819-941-0
  • DSSTox Substance ID:DTXSID80596532
  • Wikidata:Q72453512
  • Mol file:55496-52-1.mol
4-Chloro-7-methoxyquinazoline

Synonyms:4-Chloro-7-methoxyquinazoline;55496-52-1;4-Chloro-7-methoxy-quinazoline;QUINAZOLINE, 4-CHLORO-7-METHOXY-;SCHEMBL144584;4-chloro-7- methoxyquinazoline;DTXSID80596532;GUQZHZBMDPEBQG-UHFFFAOYSA-N;AMY10993;CS-D0278;MFCD06738758;AKOS006229493;AB27825;DS-11103;SY013947;A8027;EN300-118911;Z1198169834

Suppliers and Price of 4-Chloro-7-methoxyquinazoline
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
  • J&W Pharmlab
  • 4-Chloro-7-methoxy-quinazoline 98%
  • 500mg
  • $ 199.00
  • Crysdot
  • 4-Chloro-7-methoxyquinazoline 95+%
  • 5g
  • $ 520.00
  • Crysdot
  • 4-Chloro-7-methoxyquinazoline 95+%
  • 10g
  • $ 832.00
  • Chemenu
  • 4-chloro-7-methoxyquinazoline 95%
  • 10g
  • $ 785.00
  • Chemenu
  • 4-chloro-7-methoxyquinazoline 95%
  • 5g
  • $ 491.00
  • Chemenu
  • 4-chloro-7-methoxyquinazoline 95%
  • 1g
  • $ 194.00
  • Biosynth Carbosynth
  • 4-Chloro-7-methoxyquinazoline
  • 250 mg
  • $ 150.00
  • Biosynth Carbosynth
  • 4-Chloro-7-methoxyquinazoline
  • 100 mg
  • $ 100.00
  • Biosynth Carbosynth
  • 4-Chloro-7-methoxyquinazoline
  • 50 mg
  • $ 65.00
  • Biosynth Carbosynth
  • 4-Chloro-7-methoxyquinazoline
  • 1 g
  • $ 400.00
Total 47 raw suppliers
Chemical Property of 4-Chloro-7-methoxyquinazoline
Chemical Property:
  • Vapor Pressure:0.000509mmHg at 25°C 
  • Refractive Index:1.628 
  • Boiling Point:323 °C at 760 mmHg 
  • PKA:1.00±0.30(Predicted) 
  • Flash Point:149.1 °C 
  • PSA:35.01000 
  • Density:1.333 g/cm3 
  • LogP:2.29180 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:194.0246905
  • Heavy Atom Count:13
  • Complexity:179
Purity/Quality:

99%, *data from raw suppliers

4-Chloro-7-methoxy-quinazoline 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC2=C(C=C1)C(=NC=N2)Cl
Technology Process of 4-Chloro-7-methoxyquinazoline

There total 13 articles about 4-Chloro-7-methoxyquinazoline 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; at 90 ℃; for 1h;
DOI:10.1016/j.bmcl.2009.07.075
Guidance literature:
With thionyl chloride; N,N-dimethyl-formamide; Reflux;
Guidance literature:
Multi-step reaction with 2 steps
2: POCl3; PCl5
With phosphorus pentachloride; trichlorophosphate;
DOI:10.1039/jr9470000890
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