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Technology Process of 5-Tert-butyl-3-(3-nitrophenyl)-1,2,4-oxadiazole

5-Tert-butyl-3-(3-nitrophenyl)-1,2,4-oxadiazole

Base Information
  • Chemical Name:5-Tert-butyl-3-(3-nitrophenyl)-1,2,4-oxadiazole
  • CAS No.:1004398-30-4
  • Molecular Formula:C12H13N3O3
  • Molecular Weight:247
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID50429262
  • Wikidata:Q82242252
  • Mol file:1004398-30-4.mol
5-Tert-butyl-3-(3-nitrophenyl)-1,2,4-oxadiazole

Synonyms:1004398-30-4;5-tert-butyl-3-(3-nitrophenyl)-1,2,4-oxadiazole;5-(tert-Butyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole;DTXSID50429262;MFCD02310126;AKOS015838103;BS-19038;5-tert-Buty-3-(3-nitrophenyl)-1,2,4-oxadiazole;A897440

Suppliers and Price of 5-Tert-butyl-3-(3-nitrophenyl)-1,2,4-oxadiazole
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
  • TRC
  • 5-(tert-Butyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
  • 10mg
  • $ 45.00
  • Crysdot
  • 5-(tert-Butyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole 95+%
  • 25g
  • $ 565.00
  • American Custom Chemicals Corporation
  • 5-TERT-BUTYL-3-(3-NITROPHENYL)-1,2,4-OXADIAZOLE 95.00%
  • 5MG
  • $ 502.45
  • Alichem
  • 5-(tert-Butyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole
  • 25g
  • $ 599.55
  • AK Scientific
  • 5-tert-Butyl-3-(3-nitrophenyl)-1,2,4-oxadiazole
  • 5g
  • $ 291.00
Total 15 raw suppliers
Chemical Property of 5-Tert-butyl-3-(3-nitrophenyl)-1,2,4-oxadiazole
Chemical Property:
  • Boiling Point:383.1±44.0 °C(Predicted) 
  • PKA:-1.34±0.32(Predicted) 
  • PSA：84.74000 
  • Density:1 +-.0.06 g/cm3(Predicted) 
  • LogP:3.46550 
  • Storage Temp.:2-8°C 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:247.09569129
  • Heavy Atom Count:18
  • Complexity:311
Purity/Quality:

97% *data from raw suppliers

5-(tert-Butyl)-3-(3-nitrophenyl)-1,2,4-oxadiazole *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)C1=NC(=NO1)C2=CC(=CC=C2)[N+](=O)[O-]
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