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5-(Chloromethyl)-3-(4-[5-(chloromethyl)-1,2,4-oxadiazol-3-YL]phenyl)-1,2,4-oxadiazole

Base Information
  • Chemical Name:5-(Chloromethyl)-3-(4-[5-(chloromethyl)-1,2,4-oxadiazol-3-YL]phenyl)-1,2,4-oxadiazole
  • CAS No.:257880-89-0
  • Molecular Formula:C12H8 Cl2 N4 O2
  • Molecular Weight:311.12
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60383947
  • Wikidata:Q82175779
  • Mol file:257880-89-0.mol
5-(Chloromethyl)-3-(4-[5-(chloromethyl)-1,2,4-oxadiazol-3-YL]phenyl)-1,2,4-oxadiazole

Synonyms:257880-89-0;5-(CHLOROMETHYL)-3-(4-[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]PHENYL)-1,2,4-OXADIAZOLE;5-(chloromethyl)-3-[4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]phenyl]-1,2,4-oxadiazole;5-(chloromethyl)-3-{4-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]phenyl}-1,2,4-oxadiazole;1,4-Bis(5-(chloromethyl)-1,2,4-oxadiazol-3-yl)benzene;DTXSID60383947

Suppliers and Price of 5-(Chloromethyl)-3-(4-[5-(chloromethyl)-1,2,4-oxadiazol-3-YL]phenyl)-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
  • American Custom Chemicals Corporation
  • 5-(CHLOROMETHYL)-3-[4-[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]PHENYL]-1,2,4-OXADIAZOLE 95.00%
  • 5MG
  • $ 503.35
Total 2 raw suppliers
Chemical Property of 5-(Chloromethyl)-3-(4-[5-(chloromethyl)-1,2,4-oxadiazol-3-YL]phenyl)-1,2,4-oxadiazole
Chemical Property:
  • Boiling Point:481.7±55.0 °C(Predicted) 
  • PKA:-3.24±0.32(Predicted) 
  • PSA:77.84000 
  • Density:1.454±0.06 g/cm3(Predicted) 
  • LogP:3.26420 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:310.0024309
  • Heavy Atom Count:20
  • Complexity:288
Purity/Quality:

99% *data from raw suppliers

5-(CHLOROMETHYL)-3-[4-[5-(CHLOROMETHYL)-1,2,4-OXADIAZOL-3-YL]PHENYL]-1,2,4-OXADIAZOLE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C2=NOC(=N2)CCl)C3=NOC(=N3)CCl
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