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prop-2-enyl 2-[[4-(dimethylamino)phenyl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Base Information
  • Chemical Name:prop-2-enyl 2-[[4-(dimethylamino)phenyl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
  • CAS No.:6997-61-1
  • Molecular Formula:C12H28 O7 P2 Zr
  • Molecular Weight:505.6516
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60410025
prop-2-enyl 2-[[4-(dimethylamino)phenyl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Synonyms:6997-61-1;AC1NPPYZ;DTXSID60410025

Suppliers and Price of prop-2-enyl 2-[[4-(dimethylamino)phenyl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of prop-2-enyl 2-[[4-(dimethylamino)phenyl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Property:
  • Vapor Pressure:3.35E-17mmHg at 25°C 
  • Boiling Point:658.3°Cat760mmHg 
  • Flash Point:351.9°C 
  • Density:1.24g/cm3 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:505.14938408
  • Heavy Atom Count:35
  • Complexity:926
Purity/Quality:

99% *data from raw suppliers

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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)SC2=N1)C4=CC=C(C=C4)SC)C(=O)OCC=C
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