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Methyl 2-[(2-thienylcarbonyl)amino]thiophene-3-carboxylate

Base Information Edit
  • Chemical Name:Methyl 2-[(2-thienylcarbonyl)amino]thiophene-3-carboxylate
  • CAS No.:271778-23-5
  • Molecular Formula:C11H9NO3S2
  • Molecular Weight:267.3241
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70384581
  • Wikidata:Q82176818
  • Mol file:271778-23-5.mol
Methyl 2-[(2-thienylcarbonyl)amino]thiophene-3-carboxylate

Synonyms:271778-23-5;methyl 2-[(2-thienylcarbonyl)amino]thiophene-3-carboxylate;methyl 2-(thiophene-2-carbonylamino)thiophene-3-carboxylate;methyl 2-(thiophene-2-carboxamido)thiophene-3-carboxylate;Oprea1_531572;SCHEMBL7398166;DTXSID70384581;HMS1662F21;AKOS024605272;CCG-242147;FT-0762891;AB00674042-01;F1358-0018;Methyl 2-[(thiophene-2-carbonyl)amino]thiophene-3-carboxylate

Suppliers and Price of Methyl 2-[(2-thienylcarbonyl)amino]thiophene-3-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 2-[(2-THIENYLCARBONYL)AMINO]THIOPHENE-3-CARBOXYLATE 95.00%
  • 1G
  • $ 734.56
  • American Custom Chemicals Corporation
  • METHYL 2-[(2-THIENYLCARBONYL)AMINO]THIOPHENE-3-CARBOXYLATE 95.00%
  • 250MG
  • $ 599.58
Total 6 raw suppliers
Chemical Property of Methyl 2-[(2-thienylcarbonyl)amino]thiophene-3-carboxylate Edit
Chemical Property:
  • Vapor Pressure:0.000136mmHg at 25°C 
  • Melting Point:184 °C 
  • Refractive Index:1.672 
  • Boiling Point:333.5 °C at 760 mmHg 
  • PKA:12.48±0.70(Predicted) 
  • Flash Point:155.5 °C 
  • PSA:111.88000 
  • Density:1.443 g/cm3 
  • LogP:2.92150 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:267.00238550
  • Heavy Atom Count:17
  • Complexity:311
Purity/Quality:

99% *data from raw suppliers

METHYL 2-[(2-THIENYLCARBONYL)AMINO]THIOPHENE-3-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(SC=C1)NC(=O)C2=CC=CS2
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