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Methyl 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate

Base Information
  • Chemical Name:Methyl 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate
  • CAS No.:142966-13-0
  • Molecular Formula:C20H20N4O8
  • Molecular Weight:
  • Hs Code.:
  • ChEMBL ID:CHEMBL1341177
  • DSSTox Substance ID:DTXSID10404419
  • Wikidata:Q81977575
  • Mol file:142966-13-0.mol
Methyl 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate

Synonyms:142966-13-0;Methyl 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate;methyl 2,6-bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoate;HMS2533M03;MLS000701368;CHEMBL1341177;DTXSID10404419;SB60397;SMR000229181;Methyl 2,6-bis(4,6-dimethoxypyrimidin-2-yloxy)benzoate;Methyl2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate

Suppliers and Price of Methyl 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate
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
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Total 2 raw suppliers
Chemical Property of Methyl 2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoate
Chemical Property:
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:10
  • Exact Mass:444.12811361
  • Heavy Atom Count:32
  • Complexity:524
Purity/Quality:

99.90% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=NC(=N1)OC2=C(C(=CC=C2)OC3=NC(=CC(=N3)OC)OC)C(=O)OC)OC
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