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Methyl 3-chloro-4-(methylsulfonyl)thiophene-2-carboxylate

Base Information Edit
  • Chemical Name:Methyl 3-chloro-4-(methylsulfonyl)thiophene-2-carboxylate
  • CAS No.:175201-76-0
  • Molecular Formula:C7H7ClO4S2
  • Molecular Weight:254.71
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID50395599
  • Mol file:175201-76-0.mol
Methyl 3-chloro-4-(methylsulfonyl)thiophene-2-carboxylate

Synonyms:175201-76-0;methyl 3-chloro-4-(methylsulfonyl)thiophene-2-carboxylate;methyl 3-chloro-4-methylsulfonylthiophene-2-carboxylate;2-Thiophenecarboxylic acid, 3-chloro-4-(methylsulfonyl)-, methyl ester;methyl 3-chloro-4-(methylsulphonyl)thiophene-2-carboxylate;HMS554O18;Maybridge1_004726;methyl 3-chloro-4-methanesulfonylthiophene-2-carboxylate;DTXSID50395599;VQLZEASKJWEKDX-UHFFFAOYSA-N;MFCD00067936;AKOS015912178;FT-0628546;methyl 3-chloro-4-methylsulfonyl-2-thiophenecarboxylate;Methyl 3-chloro-4-(methanesulfonyl)thiophene-2-carboxylate

Suppliers and Price of Methyl 3-chloro-4-(methylsulfonyl)thiophene-2-carboxylate
Supply Marketing:Edit
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
  • METHYL 3-CHLORO-4-(METHYLSULFONYL)THIOPHENE-2-CARBOXYLATE 95.00%
  • 5MG
  • $ 501.81
Total 9 raw suppliers
Chemical Property of Methyl 3-chloro-4-(methylsulfonyl)thiophene-2-carboxylate Edit
Chemical Property:
  • Vapor Pressure:4.12E-08mmHg at 25°C 
  • Refractive Index:1.549 
  • Boiling Point:444.9 °C at 760 mmHg 
  • Flash Point:222.9 °C 
  • PSA:97.06000 
  • Density:1.493 g/cm3 
  • LogP:2.67240 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:253.9474287
  • Heavy Atom Count:14
  • Complexity:321
Purity/Quality:

99% *data from raw suppliers

METHYL 3-CHLORO-4-(METHYLSULFONYL)THIOPHENE-2-CARBOXYLATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=C(C(=CS1)S(=O)(=O)C)Cl
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