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Technology Process of 5-(4-Methoxyphenyl)pyrimidine-2,4(1H,3H)-dione

5-(4-Methoxyphenyl)pyrimidine-2,4(1H,3H)-dione

Base Information
  • Chemical Name:5-(4-Methoxyphenyl)pyrimidine-2,4(1H,3H)-dione
  • CAS No.:127236-04-8
  • Molecular Formula:C11H10N2O3
  • Molecular Weight:218.21
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID20358530
  • Nikkaji Number:J3.333.862G
  • Wikidata:Q82139160
  • Mol file:127236-04-8.mol
5-(4-Methoxyphenyl)pyrimidine-2,4(1H,3H)-dione

Synonyms:127236-04-8;5-(4-Methoxyphenyl)pyrimidine-2,4(1H,3H)-dione;5-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione;5-(4-methoxyphenyl)-2,4(1H,3H)-pyrimidinedione;5-(4-Methoxyphenyl)uracil;5-(4-Methoxy-phenyl)-1H-pyrimidine-2,4-dione;SCHEMBL16652457;DTXSID20358530;YASYXJPMUQZBNA-UHFFFAOYSA-N;CFA23604;MFCD04149958;AKOS004116484;SB58881;BB 0223147;AI-942/42302003

Suppliers and Price of 5-(4-Methoxyphenyl)pyrimidine-2,4(1H,3H)-dione
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
  • Crysdot
  • 5-(4-Methoxyphenyl)pyrimidine-2,4(1H,3H)-dione 97%
  • 1g
  • $ 608.00
  • Chemenu
  • 5-(4-methoxyphenyl)pyrimidine-2,4(1H,3H)-dione 97%
  • 1g
  • $ 574.00
  • American Custom Chemicals Corporation
  • 5-(4-METHOXYPHENYL)URACIL 95.00%
  • 1G
  • $ 1124.55
  • American Custom Chemicals Corporation
  • 5-(4-METHOXYPHENYL)URACIL 95.00%
  • 5MG
  • $ 505.13
Total 3 raw suppliers
Chemical Property of 5-(4-Methoxyphenyl)pyrimidine-2,4(1H,3H)-dione
Chemical Property:
  • PSA：74.95000 
  • LogP:0.73880 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:218.06914219
  • Heavy Atom Count:16
  • Complexity:330
Purity/Quality:

≥99% *data from raw suppliers

5-(4-Methoxyphenyl)pyrimidine-2,4(1H,3H)-dione 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C2=CNC(=O)NC2=O
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