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Diethyl 3-methyl-5-({[5-methyl-2-(propan-2-yl)phenoxy]acetyl}amino)thiophene-2,4-dicarboxylate

Base Information
  • Chemical Name:Diethyl 3-methyl-5-({[5-methyl-2-(propan-2-yl)phenoxy]acetyl}amino)thiophene-2,4-dicarboxylate
  • CAS No.:5570-68-3
  • Molecular Formula:C23H29NO6S
  • Molecular Weight:447.5445
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70360441
  • Wikidata:Q82142187
Diethyl 3-methyl-5-({[5-methyl-2-(propan-2-yl)phenoxy]acetyl}amino)thiophene-2,4-dicarboxylate

Synonyms:5570-68-3;diethyl 3-methyl-5-({[5-methyl-2-(propan-2-yl)phenoxy]acetyl}amino)thiophene-2,4-dicarboxylate;AC1LLMHZ;Oprea1_058461;Oprea1_704707;DTXSID70360441;STL481453;AKOS000535791;SR-01000404822;SR-01000404822-1;2,4-DIETHYL 3-METHYL-5-{2-[5-METHYL-2-(PROPAN-2-YL)PHENOXY]ACETAMIDO}THIOPHENE-2,4-DICARBOXYLATE

Suppliers and Price of Diethyl 3-methyl-5-({[5-methyl-2-(propan-2-yl)phenoxy]acetyl}amino)thiophene-2,4-dicarboxylate
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Chemical Property of Diethyl 3-methyl-5-({[5-methyl-2-(propan-2-yl)phenoxy]acetyl}amino)thiophene-2,4-dicarboxylate
Chemical Property:
  • Vapor Pressure:8.99E-15mmHg at 25°C 
  • Boiling Point:608.9°C at 760 mmHg 
  • Flash Point:322.1°C 
  • Density:1.203g/cm3 
  • XLogP3:6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:11
  • Exact Mass:447.17155882
  • Heavy Atom Count:31
  • Complexity:627
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=C(C=CC(=C2)C)C(C)C
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