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1-(4-Methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile

Base Information
  • Chemical Name:1-(4-Methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
  • CAS No.:131699-05-3
  • Molecular Formula:C13H11N3O3
  • Molecular Weight:257.24
  • Hs Code.:
  • Mol file:131699-05-3.mol
1-(4-Methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile

Synonyms:131699-05-3;1-(4-methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile;1-[(4-methoxyphenyl)methyl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile;1-[(4-methoxyphenyl)methyl]-2,4-dioxopyrimidine-5-carbonitrile;Oprea1_601907;SCHEMBL7830417;MFCD00974181;AKOS005075407;10L-928;1-(4-methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile;1-(4-Methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidine carbonitrile

Suppliers and Price of 1-(4-Methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
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
  • 1-(4-Methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
  • 10mg
  • $ 146.00
  • Matrix Scientific
  • 1-(4-Methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
  • 5mg
  • $ 105.00
  • Matrix Scientific
  • 1-(4-Methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
  • 1mg
  • $ 90.00
  • American Custom Chemicals Corporation
  • 1-(4-METHOXYBENZYL)-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • 1-(4-METHOXYBENZYL)-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 1-(4-METHOXYBENZYL)-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE 95.00%
  • 1MG
  • $ 647.61
Total 1 raw suppliers
Chemical Property of 1-(4-Methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
Chemical Property:
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:257.08004122
  • Heavy Atom Count:19
  • Complexity:455
Purity/Quality:

1-(4-Methoxybenzyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)CN2C=C(C(=O)NC2=O)C#N
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