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2-((1-Phenyl-1H-tetrazol-5-yl)thio)-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone

Base Information
  • Chemical Name:2-((1-Phenyl-1H-tetrazol-5-yl)thio)-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone
  • CAS No.:70679-13-9
  • Molecular Formula:C31H41 N7 O2 S
  • Molecular Weight:575.76794
  • Hs Code.:
  • European Community (EC) Number:274-739-4
  • DSSTox Substance ID:DTXSID70990909
  • Nikkaji Number:J288.758D
  • Mol file:70679-13-9.mol
2-((1-Phenyl-1H-tetrazol-5-yl)thio)-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone

Synonyms:EINECS 274-739-4;70679-13-9;2-((1-Phenyl-1H-tetrazol-5-yl)thio)-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone;2-[(1-Phenyl-1H-tetrazol-5-yl)thio]-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone;C31H41N7O2S;DTXSID70990909;C31-H41-N7-O2-S;2-[(1-Phenyl-1H-tetrazol-5-yl)sulfanyl]-1-[2-(tetradecyloxy)phenyl]-2-(1H-1,2,4-triazol-1-yl)ethan-1-one;2-[(1-Phenyl-1H-tetrazol-5-yl)thio]-1-[2-(tetradecyloxy)phenyl]-2-(1H-1,2,4-triazol-1-yl)ethanone

Suppliers and Price of 2-((1-Phenyl-1H-tetrazol-5-yl)thio)-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone
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
Total 3 raw suppliers
Chemical Property of 2-((1-Phenyl-1H-tetrazol-5-yl)thio)-o-(tetradecyloxy)-2-(1H-1,2,4-triazol-1-yl)acetophenone
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:732.699°C at 760 mmHg 
  • PKA:0.44±0.11(Predicted) 
  • Flash Point:396.922°C 
  • PSA:125.91000 
  • Density:1.201g/cm3 
  • LogP:7.50750 
  • XLogP3:10.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:20
  • Exact Mass:575.30424475
  • Heavy Atom Count:41
  • Complexity:714
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)C(N2C=NC=N2)SC3=NN=NN3C4=CC=CC=C4
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