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1,3,4-Oxadiazol-2-amine, 5-(((1,1'-biphenyl)-4-yloxy)methyl)-N-(2-methylphenyl)-

Base Information Edit
  • Chemical Name:1,3,4-Oxadiazol-2-amine, 5-(((1,1'-biphenyl)-4-yloxy)methyl)-N-(2-methylphenyl)-
  • CAS No.:126006-82-4
  • Molecular Formula:C22H19 N3 O2
  • Molecular Weight:357.4052
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00155049
  • Wikidata:Q83022654
  • Mol file:126006-82-4.mol
1,3,4-Oxadiazol-2-amine, 5-(((1,1'-biphenyl)-4-yloxy)methyl)-N-(2-methylphenyl)-

Synonyms:126006-82-4;1,3,4-Oxadiazol-2-amine, 5-(((1,1'-biphenyl)-4-yloxy)methyl)-N-(2-methylphenyl)-;5-(((1,1'-Biphenyl)-4-yloxy)methyl)-N-(2-methylphenyl)-1,3,4-oxadiazol-2-amine;N-(2-methylphenyl)-5-[(4-phenylphenoxy)methyl]-1,3,4-oxadiazol-2-amine;5-(((1,1/'-Biphenyl)-4-yloxy)methyl)-N-(2-methylphenyl)-1,3,4-oxadiazol-2-amine;DTXSID00155049;VKWWUUKWXLISRP-UHFFFAOYSA-N;LS-99014

Suppliers and Price of 1,3,4-Oxadiazol-2-amine, 5-(((1,1'-biphenyl)-4-yloxy)methyl)-N-(2-methylphenyl)-
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
  • 5-(((1,1'-BIPHENYL)-4-YLOXY)METHYL)-N-(2-METHYLPHENYL)-1,3,4-OXADIAZOL-2-AMINE 95.00%
  • 5MG
  • $ 499.35
Total 3 raw suppliers
Chemical Property of 1,3,4-Oxadiazol-2-amine, 5-(((1,1'-biphenyl)-4-yloxy)methyl)-N-(2-methylphenyl)- Edit
Chemical Property:
  • Boiling Point:548.7°Cat760mmHg 
  • Flash Point:285.7°C 
  • PSA:63.41000 
  • Density:1.228g/cm3 
  • LogP:4.78950 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:357.147726857
  • Heavy Atom Count:27
  • Complexity:435
Purity/Quality:

98%min *data from raw suppliers

5-(((1,1'-BIPHENYL)-4-YLOXY)METHYL)-N-(2-METHYLPHENYL)-1,3,4-OXADIAZOL-2-AMINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1NC2=NN=C(O2)COC3=CC=C(C=C3)C4=CC=CC=C4
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