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Technology Process of 6-thiophen-2-yl-1H-indole

6-thiophen-2-yl-1H-indole

Base Information
  • Chemical Name:6-thiophen-2-yl-1H-indole
  • CAS No.:243972-30-7
  • Molecular Formula:C12H9NS
  • Molecular Weight:199.27
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID40455792
  • Nikkaji Number:J1.147.659G
  • Mol file:243972-30-7.mol
6-thiophen-2-yl-1H-indole

Synonyms:6-thiophen-2-yl-1H-indole;243972-30-7;6-(Thiophen-2-yl)-1H-indole;1H-Indole, 6-(2-thienyl)-;6-(2-Thienyl)-1H-indole;SCHEMBL2455968;DTXSID40455792;MFCD04114748;AKOS006292661;SB36143;AS-48015;FT-0650965;EN300-216855;F17541;A817271

Suppliers and Price of 6-thiophen-2-yl-1H-indole
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
  • TRC
  • 6-Thiophen-2-yl-1H-indole
  • 100mg
  • $ 285.00
  • TRC
  • 6-Thiophen-2-yl-1H-indole
  • 10mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • 6-THIOPHEN-2-YL-1H-INDOLE 98.00%
  • 5MG
  • $ 496.32
  • Alichem
  • 6-(Thiophen-2-yl)-1H-indole
  • 1g
  • $ 400.00
  • aablocks
  • 6-THIOPHEN-2-YL-1H-INDOLE 95%
  • 1g
  • $ 924.00
  • aablocks
  • 6-THIOPHEN-2-YL-1H-INDOLE 95%
  • 250mg
  • $ 748.00
  • aablocks
  • 6-THIOPHEN-2-YL-1H-INDOLE 95%
  • 100mg
  • $ 660.00
Total 17 raw suppliers
Chemical Property of 6-thiophen-2-yl-1H-indole
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.715 
  • Boiling Point:393.769 °C at 760 mmHg 
  • Flash Point:190.268 °C 
  • PSA：44.03000 
  • Density:1.272 g/cm3 
  • LogP:3.89640 
  • Storage Temp.:2-8°C 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:199.04557046
  • Heavy Atom Count:14
  • Complexity:207
Purity/Quality:

97% *data from raw suppliers

6-Thiophen-2-yl-1H-indole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CSC(=C1)C2=CC3=C(C=C2)C=CN3
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