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4-Chloro-6-ethoxy-2-(methylsulfonyl)pyrimidine

Base Information
  • Chemical Name:4-Chloro-6-ethoxy-2-(methylsulfonyl)pyrimidine
  • CAS No.:142596-33-6
  • Molecular Formula:C7H9 Cl N2 O3 S
  • Molecular Weight:236.67596
  • Hs Code.:2933599090
  • DSSTox Substance ID:DTXSID60570370
  • Wikidata:Q72449895
  • Mol file:142596-33-6.mol
4-Chloro-6-ethoxy-2-(methylsulfonyl)pyrimidine

Synonyms:142596-33-6;4-Chloro-6-ethoxy-2-(methylsulfonyl)pyrimidine;4-Chloro-6-ethoxy-2-methanesulfonyl-pyrimidine;4-Chloro-6-ethoxy-2-methylsulfonylpyrimidine;4-Chloro-6-ethoxy-2-(methanesulfonyl)pyrimidine;6-CHLORO-4-ETHOXY-2-METHYLSULFONYL PYRIMIDINE;4-Chloro-6-ethoxy-2-methanesulfonylpyrimidine;6-Chloro-4-ethoxy-2-methylsulfonylpyrimidine;SCHEMBL9432390;DTXSID60570370;AKOS015940748;AM100242;G71294;A885171

Suppliers and Price of 4-Chloro-6-ethoxy-2-(methylsulfonyl)pyrimidine
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
  • 4-Chloro-6-ethoxy-2-(methylsulfonyl)pyrimidine 95+%
  • 1g
  • $ 340.00
  • Chemenu
  • 4-chloro-6-ethoxy-2-(methylsulfonyl)pyrimidine 95%
  • 1g
  • $ 318.00
  • American Custom Chemicals Corporation
  • 4-CHLORO-6-ETHOXY-2-METHANESULFONYL-PYRIMIDINE 95.00%
  • 5MG
  • $ 505.49
  • Alichem
  • 4-Chloro-6-ethoxy-2-(methylsulfonyl)pyrimidine
  • 1g
  • $ 400.00
Total 10 raw suppliers
Chemical Property of 4-Chloro-6-ethoxy-2-(methylsulfonyl)pyrimidine
Chemical Property:
  • PSA:77.53000 
  • Density:1.391 
  • LogP:2.01300 
  • Storage Temp.:2-8°C 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:236.0022410
  • Heavy Atom Count:14
  • Complexity:277
Purity/Quality:

98+% *data from raw suppliers

4-Chloro-6-ethoxy-2-(methylsulfonyl)pyrimidine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC(=NC(=N1)S(=O)(=O)C)Cl
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