Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

ethyl (2Z)-5-(5-bromo-2,4-dimethoxyphenyl)-2-[(3-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Base Information Edit
  • Chemical Name:ethyl (2Z)-5-(5-bromo-2,4-dimethoxyphenyl)-2-[(3-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
  • CAS No.:6089-14-1
  • Molecular Formula:C25H23BrN2O6S
  • Molecular Weight:559.4289
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80417475
  • Mol file:6089-14-1.mol
ethyl (2Z)-5-(5-bromo-2,4-dimethoxyphenyl)-2-[(3-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Synonyms:6089-14-1;ethyl (2Z)-5-(5-bromo-2,4-dimethoxyphenyl)-2-[(3-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate;AC1NT7U4;HMS599F16;DTXSID80417475;SMSF0013749;CB12667;BIM-0014622.P001;SR-01000440672;SR-01000440672-1;ethyl (2Z)-5-(5-bromo-2,4-dimethoxyphenyl)-2-(3-hydroxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Suppliers and Price of ethyl (2Z)-5-(5-bromo-2,4-dimethoxyphenyl)-2-[(3-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Supply Marketing:Edit
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
Total 0 raw suppliers
Chemical Property of ethyl (2Z)-5-(5-bromo-2,4-dimethoxyphenyl)-2-[(3-hydroxyphenyl)methylidene]-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate Edit
Chemical Property:
  • Vapor Pressure:9.53E-19mmHg at 25°C 
  • Boiling Point:673.3°Cat760mmHg 
  • Flash Point:361°C 
  • Density:1.5g/cm3 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:558.04602
  • Heavy Atom Count:35
  • Complexity:937
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3OC)OC)Br)C(=O)C(=CC4=CC(=CC=C4)O)S2)C
  • Isomeric SMILES:CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3OC)OC)Br)C(=O)/C(=C/C4=CC(=CC=C4)O)/S2)C
Post RFQ for Price