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Technology Process of (4-Hydroxy-6-methyl-2-phenyl-pyrimidin-5-yl)-acetic acid

(4-Hydroxy-6-methyl-2-phenyl-pyrimidin-5-yl)-acetic acid

Base Information
  • Chemical Name:(4-Hydroxy-6-methyl-2-phenyl-pyrimidin-5-yl)-acetic acid
  • CAS No.:432016-35-8
  • Molecular Formula:C13H12N2O3
  • Molecular Weight:244.25
  • Hs Code.:
  • Mol file:432016-35-8.mol
(4-Hydroxy-6-methyl-2-phenyl-pyrimidin-5-yl)-acetic acid

Synonyms:(4-Hydroxy-6-methyl-2-phenyl-pyrimidin-5-yl)-acetic acid;432016-35-8;2-(4-hydroxy-6-methyl-2-phenylpyrimidin-5-yl)acetic acid;2-(4-methyl-6-oxo-2-phenyl-1H-pyrimidin-5-yl)acetic acid;(4-methyl-6-oxo-2-phenyl-1,6-dihydropyrimidin-5-yl)acetic acid;Cambridge id 6744783;AKOS000111494;AKOS000300672;SB58304;BB 0238482;AB00118030-01;2-(4-hydroxy-6-methyl-2-phenylpyrimidin-5-yl)aceticacid;(4-Methyl-6-oxo-2-phenyl-1,6-dihydro-pyrimid in-5-yl)-acetic acid

Suppliers and Price of (4-Hydroxy-6-methyl-2-phenyl-pyrimidin-5-yl)-acetic 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
  • (4-Hydroxy-6-methyl-2-phenyl-pyrimidin-5-yl)-acetic acid
  • 1g
  • $ 378.00
  • Crysdot
  • 2-(4-Hydroxy-6-methyl-2-phenylpyrimidin-5-yl)aceticacid 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • (4-HYDROXY-6-METHYL-2-PHENYL-PYRIMIDIN-5-YL)-ACETIC ACID 95.00%
  • 500MG
  • $ 775.01
Total 5 raw suppliers
Chemical Property of (4-Hydroxy-6-methyl-2-phenyl-pyrimidin-5-yl)-acetic acid
Chemical Property:
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:244.08479225
  • Heavy Atom Count:18
  • Complexity:432
Purity/Quality:

98%min *data from raw suppliers

(4-Hydroxy-6-methyl-2-phenyl-pyrimidin-5-yl)-acetic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=C(C(=O)NC(=N1)C2=CC=CC=C2)CC(=O)O
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