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6-(2,4-Dichlorophenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid

Base Information
  • Chemical Name:6-(2,4-Dichlorophenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid
  • CAS No.:439095-06-4
  • Molecular Formula:C11H8Cl2N2O3
  • Molecular Weight:287.10
  • Hs Code.:
  • Mol file:439095-06-4.mol
6-(2,4-Dichlorophenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid

Synonyms:439095-06-4;6-(2,4-dichlorophenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid;6-(2,4-dichlorophenyl)-2-oxo-1,2,3,6-tetrahydropyrimidine-4-carboxylic acid;4-(2,4-dichlorophenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid;MFCD03425730;AKOS005069857;1T-0305;6-(2,4-dichlorophenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid, AldrichCPR;6-(2,4-dichlorophenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylicacid

Suppliers and Price of 6-(2,4-Dichlorophenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid
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
  • Matrix Scientific
  • 6-(2,4-Dichlorophenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid >95%
  • 5g
  • $ 346.00
  • Matrix Scientific
  • 6-(2,4-Dichlorophenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid >95%
  • 1g
  • $ 151.00
  • Matrix Scientific
  • 6-(2,4-Dichlorophenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid >95%
  • 500mg
  • $ 118.00
Total 3 raw suppliers
Chemical Property of 6-(2,4-Dichlorophenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid
Chemical Property:
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:285.9911975
  • Heavy Atom Count:18
  • Complexity:400
Purity/Quality:

98%min *data from raw suppliers

6-(2,4-Dichlorophenyl)-2-oxo-1,2,3,6-tetrahydro-4-pyrimidinecarboxylic acid >95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=C(C=C1Cl)Cl)C2C=C(NC(=O)N2)C(=O)O
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