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5-(4-Fluoro-phenyl)-4-pyridin-3-YL-1H-imidazole-2-thiol

Base Information Edit
  • Chemical Name:5-(4-Fluoro-phenyl)-4-pyridin-3-YL-1H-imidazole-2-thiol
  • CAS No.:74767-75-2
  • Molecular Formula:C14H10 F N3 S
  • Molecular Weight:271.31
  • Hs Code.:2933990090
  • DSSTox Substance ID:DTXSID90604718
  • Wikidata:Q82502735
  • Mol file:74767-75-2.mol
5-(4-Fluoro-phenyl)-4-pyridin-3-YL-1H-imidazole-2-thiol

Synonyms:74767-75-2;5-(4-FLUORO-PHENYL)-4-PYRIDIN-3-YL-1H-IMIDAZOLE-2-THIOL;4-(4-fluorophenyl)-5-pyridin-3-yl-1,3-dihydroimidazole-2-thione;5-(4-fluorophenyl)-4-(pyridin-3-yl)-1H-imidazole-2-thiol;2H-Imidazole-2-thione,4-(4-fluorophenyl)-1,3-dihydro-5-(3-pyridinyl)-;SCHEMBL11267958;DTXSID90604718;IDCLOQOIEWAGOJ-UHFFFAOYSA-N;SB38554;4-(4-Fluorophenyl)-5-(3-pyridyl)-1H-2-imidazolethiol;5-(4-fluorophenyl)-4-pyridin-3-yl-1h-imidazole-2-thiol;4-(4-Fluorophenyl)-5-(pyridin-3-yl)-1,3-dihydro-2H-imidazole-2-thione

Suppliers and Price of 5-(4-Fluoro-phenyl)-4-pyridin-3-YL-1H-imidazole-2-thiol
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
  • SynQuest Laboratories
  • 5-(4-Fluorophenyl)-4-(pyridin-3-yl)-1H-imidazole-2-thiol 97%
  • 1 g
  • $ 3995.00
  • SynQuest Laboratories
  • 5-(4-Fluorophenyl)-4-(pyridin-3-yl)-1H-imidazole-2-thiol 97%
  • 250 mg
  • $ 1493.00
Total 3 raw suppliers
Chemical Property of 5-(4-Fluoro-phenyl)-4-pyridin-3-YL-1H-imidazole-2-thiol Edit
Chemical Property:
  • PSA:80.37000 
  • LogP:3.56650 
  • XLogP3:2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:271.05794667
  • Heavy Atom Count:19
  • Complexity:388
Purity/Quality:

97% *data from raw suppliers

5-(4-Fluorophenyl)-4-(pyridin-3-yl)-1H-imidazole-2-thiol 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CN=C1)C2=C(NC(=S)N2)C3=CC=C(C=C3)F
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