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3-(3-Chlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole

Base Information
  • Chemical Name:3-(3-Chlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole
  • CAS No.:874792-62-8
  • Molecular Formula:C21H15ClFN3S
  • Molecular Weight:395.9
  • Hs Code.:
  • Mol file:874792-62-8.mol
3-(3-Chlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole

Synonyms:874792-62-8;3-(3-chlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole;3-(3-chlorophenyl)-5-[(4-fluorobenzyl)sulfanyl]-4-phenyl-4H-1,2,4-triazole;3-(3-chlorophenyl)-5-{[(4-fluorophenyl)methyl]sulfanyl}-4-phenyl-4H-1,2,4-triazole;3-(3-CHLOROPHENYL)-5-((4-FLUOROBENZYL)SULFANYL)-4-PHENYL-4H-1,2,4-TRIAZOLE;AKOS005108413;JS-2618

Suppliers and Price of 3-(3-Chlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole
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
  • American Custom Chemicals Corporation
  • 3-(3-CHLOROPHENYL)-5-((4-FLUOROBENZYL)SULFANYL)-4-PHENYL-4H-1,2,4-TRIAZOLE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • 3-(3-CHLOROPHENYL)-5-((4-FLUOROBENZYL)SULFANYL)-4-PHENYL-4H-1,2,4-TRIAZOLE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 3-(3-CHLOROPHENYL)-5-((4-FLUOROBENZYL)SULFANYL)-4-PHENYL-4H-1,2,4-TRIAZOLE 95.00%
  • 1MG
  • $ 647.61
Total 2 raw suppliers
Chemical Property of 3-(3-Chlorophenyl)-5-[(4-fluorophenyl)methylsulfanyl]-4-phenyl-1,2,4-triazole
Chemical Property:
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:395.0659245
  • Heavy Atom Count:27
  • Complexity:457
Purity/Quality:

99% *data from raw suppliers

3-(3-CHLOROPHENYL)-5-((4-FLUOROBENZYL)SULFANYL)-4-PHENYL-4H-1,2,4-TRIAZOLE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)N2C(=NN=C2SCC3=CC=C(C=C3)F)C4=CC(=CC=C4)Cl
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