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1-(4-fluorophenyl)-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine

Base Information Edit
  • Chemical Name:1-(4-fluorophenyl)-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine
  • CAS No.:339105-28-1
  • Molecular Formula:C17H17FN6
  • Molecular Weight:324.4
  • Hs Code.:
  • DSSTox Substance ID:DTXSID601327031
  • ChEMBL ID:CHEMBL1724738
  • Mol file:339105-28-1.mol
1-(4-fluorophenyl)-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine

Synonyms:339105-28-1;1-(4-fluorophenyl)-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine;1-(4-fluorophenyl)-4-(1-phenyltetrazol-5-yl)piperazine;Oprea1_118731;MLS000707430;CHEMBL1724738;DTXSID601327031;HMS2748B05;1-(4-fluorophenyl)-4-(1-phenyl-1H-1,2,3,4-tetraazol-5-yl)piperazine;AKOS000676676;9G-390S;SMR000288895;CS-0304739;Z31229341;1-(4-Fluorophenyl)-4-(1-phenyl-1h-tetrazol-5-yl)piperazine

Suppliers and Price of 1-(4-fluorophenyl)-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine
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
  • 1-(4-FLUOROPHENYL)-4-(1-PHENYL-1H-1,2,3,4-TETRAAZOL-5-YL)PIPERAZINE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • 1-(4-FLUOROPHENYL)-4-(1-PHENYL-1H-1,2,3,4-TETRAAZOL-5-YL)PIPERAZINE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 1-(4-FLUOROPHENYL)-4-(1-PHENYL-1H-1,2,3,4-TETRAAZOL-5-YL)PIPERAZINE 95.00%
  • 1MG
  • $ 647.61
Total 0 raw suppliers
Chemical Property of 1-(4-fluorophenyl)-4-(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)piperazine Edit
Chemical Property:
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:324.14987273
  • Heavy Atom Count:24
  • Complexity:389
Purity/Quality:

1-(4-FLUOROPHENYL)-4-(1-PHENYL-1H-1,2,3,4-TETRAAZOL-5-YL)PIPERAZINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN(CCN1C2=CC=C(C=C2)F)C3=NN=NN3C4=CC=CC=C4
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