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(4-methoxyphenyl){3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone

Base Information
  • Chemical Name:(4-methoxyphenyl){3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone
  • CAS No.:321998-83-8
  • Molecular Formula:C21H16N4O3
  • Molecular Weight:372.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901145933
  • Mol file:321998-83-8.mol
(4-methoxyphenyl){3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone

Synonyms:321998-83-8;(4-methoxyphenyl){3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone;(4-methoxyphenyl)-[3-(4-pyrimidin-2-yloxyphenyl)pyrazol-1-yl]methanone;2-{4-[1-(4-methoxybenzoyl)-1H-pyrazol-3-yl]phenoxy}pyrimidine;(4-Methoxyphenyl)[3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl]methanone;Bionet1_002981;HMS577B03;DTXSID901145933;AKOS005103618;8N-040

Suppliers and Price of (4-methoxyphenyl){3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone
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
  • American Custom Chemicals Corporation
  • (4-METHOXYPHENYL)(3-(4-(2-PYRIMIDINYLOXY)PHENYL)-1H-PYRAZOL-1-YL)METHANONE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • (4-METHOXYPHENYL)(3-(4-(2-PYRIMIDINYLOXY)PHENYL)-1H-PYRAZOL-1-YL)METHANONE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • (4-METHOXYPHENYL)(3-(4-(2-PYRIMIDINYLOXY)PHENYL)-1H-PYRAZOL-1-YL)METHANONE 95.00%
  • 1MG
  • $ 647.61
Total 0 raw suppliers
Chemical Property of (4-methoxyphenyl){3-[4-(2-pyrimidinyloxy)phenyl]-1H-pyrazol-1-yl}methanone
Chemical Property:
  • PKA:0.01±0.13(Predicted) 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:372.12224039
  • Heavy Atom Count:28
  • Complexity:498
Purity/Quality:

(4-METHOXYPHENYL)(3-(4-(2-PYRIMIDINYLOXY)PHENYL)-1H-PYRAZOL-1-YL)METHANONE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(=O)N2C=CC(=N2)C3=CC=C(C=C3)OC4=NC=CC=N4
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