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Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate

Base Information
  • Chemical Name:Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate
  • CAS No.:50593-91-4
  • Molecular Formula:C7H7BrN2O2S
  • Molecular Weight:263.115
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID90383359
  • Wikidata:Q82175038
  • Mol file:50593-91-4.mol
Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate

Synonyms:50593-91-4;methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate;Methyl 5-bromo-2-(methylthio)pyrimidine-4-carboxylate;methyl 5-bromo-2-(methylsulfanyl)pyrimidine-4-carboxylate;methyl 5-bromo-2-methylsulfanylpyrimidine-4-carboxylate;METHYL 5-BROMO-2-(METHYLTHIO)-4-PYRIMIDINECARBOXYLATE;MFCD05664428;C7H7BrN2O2S;SCHEMBL628538;DTXSID90383359;MYZJIEWTRJTWCD-UHFFFAOYSA-N;AKOS005071935;BB-0729;CS-W003245;PB24885;SY007065;AM20100239;FT-0648887;A871510;J-522442;Methyl-5-bromo-2-(methylthio)pyrimidine-4-carboxylate;Methyl5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate;Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate,97;5-Bromo-2-(methylthio)pyrimidine-4-carboxylic acid methyl ester;5-bromo-2-methylsulfanylpyrimidine-4-carboxylic acid methyl ester;Methyl 5-bromo-2-(methylthio)pyrimidine-4-carboxylate, AldrichCPR;METHYL 5-BROMO-2-(METHYLSULFANYL)-4-PYRIMIDINECARBOXYLATE, 97

Suppliers and Price of Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate
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
  • SynQuest Laboratories
  • Methyl 5-bromo-2-(methylsulfanyl)pyrimidine-4-carboxylate 97.0%
  • 1 g
  • $ 105.00
  • SynQuest Laboratories
  • Methyl 5-bromo-2-(methylsulfanyl)pyrimidine-4-carboxylate 97.0%
  • 25 g
  • $ 370.00
  • SynQuest Laboratories
  • Methyl 5-bromo-2-(methylsulfanyl)pyrimidine-4-carboxylate 97.0%
  • 5 g
  • $ 238.00
  • SynQuest Laboratories
  • Methyl 5-bromo-2-(methylsulfanyl)pyrimidine-4-carboxylate 97.0%
  • 250 mg
  • $ 62.00
  • Matrix Scientific
  • Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate >95%
  • 1g
  • $ 100.00
  • Matrix Scientific
  • Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate >95%
  • 500mg
  • $ 68.00
  • Matrix Scientific
  • Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate >95%
  • 5g
  • $ 235.00
  • Frontier Specialty Chemicals
  • Methyl5-bromo-2-(methylthio)pyrimidine-4-carboxylate 97%
  • 1g
  • $ 174.00
  • Crysdot
  • Methyl5-bromo-2-(methylthio)pyrimidine-4-carboxylate 97+%
  • 100g
  • $ 376.00
  • Chemenu
  • Methyl5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate 97%
  • 100g
  • $ 393.00
Total 42 raw suppliers
Chemical Property of Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate
Chemical Property:
  • Melting Point:67ºC 
  • Boiling Point:348.7±22.0 °C(Predicted) 
  • PKA:-2.91±0.29(Predicted) 
  • PSA:77.38000 
  • Density:1.69±0.1 g/cm3(Predicted) 
  • LogP:1.74760 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Water Solubility.:Slightly soluble in water (0.42 g/L). 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:261.94116
  • Heavy Atom Count:13
  • Complexity:193
Purity/Quality:

97% *data from raw suppliers

Methyl 5-bromo-2-(methylsulfanyl)pyrimidine-4-carboxylate 97.0% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 43-36/37/38-20/21/22 
  • Safety Statements: 36/37-36/37/39-26-22 
MSDS Files:
Useful:
  • Canonical SMILES:COC(=O)C1=NC(=NC=C1Br)SC
Technology Process of Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate

There total 6 articles about Methyl 5-bromo-2-(methylsulfanyl)-4-pyrimidinecarboxylate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
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