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1-(4-Bromophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Base Information
  • Chemical Name:1-(4-Bromophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
  • CAS No.:5798-45-8
  • Molecular Formula:C15H10BrN3O2S
  • Molecular Weight:376.2278
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10973554
  • ChEMBL ID:CHEMBL3334737
  • Mol file:5798-45-8.mol
1-(4-Bromophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Synonyms:327978-84-7;1-(4-bromophenyl)-2-((5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl)thio)ethanone;1-(4-bromophenyl)-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethan-1-one;1-(4-bromophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone;CBMicro_006277;ChemDiv1_002944;CBKinase1_000825;CBKinase1_013225;Cambridge id 5798458;CHEMBL3334737;HMS595F18;DTXSID10973554;SMSF0007884;STK863325;AKOS000662935;CB08503;CCG-203360;BIM-0006292.P001;BRD-K25708205-001-01-5;Z21997639;F1285-1265;1-(4-Bromophenyl)-2-{[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]sulfanyl}- 1-ethanone;1-(4-bromophenyl)-2-{[5-(pyridin-3-yl)-1,3,4-oxadiazol-2-yl]sulfanyl}ethanone

Suppliers and Price of 1-(4-Bromophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
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
  • BISMUTH SUBCARBONATE HEMIHYDRATE 95.00%
  • 5MG
  • $ 495.64
Total 3 raw suppliers
Chemical Property of 1-(4-Bromophenyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Chemical Property:
  • Vapor Pressure:9.57E-13mmHg at 25°C 
  • Boiling Point:564°Cat760mmHg 
  • Flash Point:294.9°C 
  • PSA:94.18000 
  • Density:1.65g/cm3 
  • LogP:3.86910 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:374.96771
  • Heavy Atom Count:22
  • Complexity:380
Purity/Quality:

BISMUTH SUBCARBONATE HEMIHYDRATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CN=C1)C2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Br
  • Uses In admixture with other substances in glazes on ceramics; for pearly surfaces for plastics.
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