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Methyl 2-({2-[(4-methoxyanilino)carbonyl]-3-thienyl}sulfanyl)acetate

Base Information
  • Chemical Name:Methyl 2-({2-[(4-methoxyanilino)carbonyl]-3-thienyl}sulfanyl)acetate
  • CAS No.:251097-13-9
  • Molecular Formula:C15H15NO4S2
  • Molecular Weight:337.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901153590
  • Mol file:251097-13-9.mol
Methyl 2-({2-[(4-methoxyanilino)carbonyl]-3-thienyl}sulfanyl)acetate

Synonyms:251097-13-9;methyl 2-({2-[(4-methoxyanilino)carbonyl]-3-thienyl}sulfanyl)acetate;methyl 2-({2-[(4-methoxyphenyl)carbamoyl]thiophen-3-yl}sulfanyl)acetate;Oprea1_031073;DTXSID901153590;methyl 2-[2-[(4-methoxyphenyl)carbamoyl]thiophen-3-yl]sulfanylacetate;AKOS005074607;10G-457S;Methyl 2-[[2-[[(4-methoxyphenyl)amino]carbonyl]-3-thienyl]thio]acetate;methyl2-({2-[(4-methoxyphenyl)carbamoyl]thiophen-3-yl}sulfanyl)acetate

Suppliers and Price of Methyl 2-({2-[(4-methoxyanilino)carbonyl]-3-thienyl}sulfanyl)acetate
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
  • American Custom Chemicals Corporation
  • METHYL-2-((2-((4-METHOXYANILINO)CARBONYL)-3-THIENYL)SULFANYL)ACETATE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • METHYL-2-((2-((4-METHOXYANILINO)CARBONYL)-3-THIENYL)SULFANYL)ACETATE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • METHYL-2-((2-((4-METHOXYANILINO)CARBONYL)-3-THIENYL)SULFANYL)ACETATE 95.00%
  • 1MG
  • $ 647.61
Total 0 raw suppliers
Chemical Property of Methyl 2-({2-[(4-methoxyanilino)carbonyl]-3-thienyl}sulfanyl)acetate
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:337.04425031
  • Heavy Atom Count:22
  • Complexity:386
Purity/Quality:

METHYL-2-((2-((4-METHOXYANILINO)CARBONYL)-3-THIENYL)SULFANYL)ACETATE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)NC(=O)C2=C(C=CS2)SCC(=O)OC
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