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Technology Process of (4-Methyl-2-methylsulfanyl-6-oxo-1,6-dihydro-pyrimidin-5-yl)-acetic acid

(4-Methyl-2-methylsulfanyl-6-oxo-1,6-dihydro-pyrimidin-5-yl)-acetic acid

Base Information
  • Chemical Name:(4-Methyl-2-methylsulfanyl-6-oxo-1,6-dihydro-pyrimidin-5-yl)-acetic acid
  • CAS No.:860760-44-7
  • Molecular Formula:C8H10N2O3S
  • Molecular Weight:214.24
  • Hs Code.:
(4-Methyl-2-methylsulfanyl-6-oxo-1,6-dihydro-pyrimidin-5-yl)-acetic acid

Synonyms:860760-44-7;(4-Methyl-2-methylsulfanyl-6-oxo-1,6-dihydro-pyrimidin-5-yl)-acetic acid;2-(4-Hydroxy-6-methyl-2-(methylthio)pyrimidin-5-yl)acetic acid;2-(4-methyl-2-methylsulfanyl-6-oxo-1H-pyrimidin-5-yl)acetic acid;SCHEMBL7505743;AKOS000111437;SB59510;BB 0238544;2-(4-Hydroxy-6-methyl-2-(methylthio)pyrimidin-5-yl)aceticacid;(4-Methyl-2-methylsulfanyl-6-oxo-1,6-dihydro- pyrimidin-5-yl)-acetic acid;[4-methyl-2-(methylthio)-6-oxo-1,6-dihydropyrimidin-5-yl]acetic acid

Suppliers and Price of (4-Methyl-2-methylsulfanyl-6-oxo-1,6-dihydro-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-Methyl-2-methylsulfanyl-6-oxo-1,6-dihydro-pyrimidin-5-yl)-acetic acid
  • 1g
  • $ 485.00
  • Crysdot
  • 2-(4-Hydroxy-6-methyl-2-(methylthio)pyrimidin-5-yl)aceticacid 97%
  • 5g
  • $ 874.00
  • American Custom Chemicals Corporation
  • (4-METHYL-2-METHYLSULFANYL-6-OXO-1,6-DIHYDRO-PYRIMIDIN-5-YL)-ACETIC ACID 95.00%
  • 500MG
  • $ 777.32
Total 5 raw suppliers
Chemical Property of (4-Methyl-2-methylsulfanyl-6-oxo-1,6-dihydro-pyrimidin-5-yl)-acetic acid
Chemical Property:
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:214.04121336
  • Heavy Atom Count:14
  • Complexity:347
Purity/Quality:

98%min *data from raw suppliers

(4-Methyl-2-methylsulfanyl-6-oxo-1,6-dihydro-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)SC)CC(=O)O
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