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Methyl 3,4-dimethylthieno[2,3-b]thiophene-2-carboxylate

Base Information Edit
  • Chemical Name:Methyl 3,4-dimethylthieno[2,3-b]thiophene-2-carboxylate
  • CAS No.:175202-66-1
  • Molecular Formula:C10H10 O2 S2
  • Molecular Weight:226.32
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID90381138
  • Wikidata:Q82171783
  • Mol file:175202-66-1.mol
Methyl 3,4-dimethylthieno[2,3-b]thiophene-2-carboxylate

Synonyms:175202-66-1;methyl 3,4-dimethylthieno[2,3-b]thiophene-2-carboxylate;methyl 3,4-dimethylthieno[2,3-b]thiophene-5-carboxylate;Thieno[2,3-b]thiophene-2-carboxylic acid, 3,4-dimethyl-, methyl ester;Methyl3,4-dimethylthieno[2,3-b]thiophene-2-carboxylate;Maybridge1_004616;HMS554J18;DTXSID90381138;UNMAABJDCUEPCI-UHFFFAOYSA-N;CCG-42498;MFCD00085123;AKOS015908648;FT-0628502;A811846;SR-01000632494-1;W-206178

Suppliers and Price of Methyl 3,4-dimethylthieno[2,3-b]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 3,4-DIMETHYLTHIENO[2,3-B]THIOPHENE-2-CARBOXYLATE 95.00%
  • 5G
  • $ 1160.61
  • AHH
  • Methyl3,4-dimethylthieno[2,3-b]thiophene-2-carboxylate 97%
  • 5g
  • $ 315.00
Total 9 raw suppliers
Chemical Property of Methyl 3,4-dimethylthieno[2,3-b]thiophene-2-carboxylate Edit
Chemical Property:
  • Vapor Pressure:9.58E-05mmHg at 25°C 
  • Melting Point:136 °C 
  • Boiling Point:338.8°Cat760mmHg 
  • Flash Point:158.7°C 
  • PSA:82.78000 
  • Density:1.308g/cm3 
  • LogP:3.36620 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:226.01222190
  • Heavy Atom Count:14
  • Complexity:244
Purity/Quality:

98%min *data from raw suppliers

METHYL 3,4-DIMETHYLTHIENO[2,3-B]THIOPHENE-2-CARBOXYLATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CSC2=C1C(=C(S2)C(=O)OC)C
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