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3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one

Base Information
  • Chemical Name:3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one
  • CAS No.:665003-40-7
  • Molecular Formula:C10H9BrFNO3
  • Molecular Weight:290.09
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20432586
  • Nikkaji Number:J1.988.585B
  • Mol file:665003-40-7.mol
3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one

Synonyms:665003-40-7;3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one;3-(4-bromo-3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one;3-(4-Bromo-3-fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one;MFCD08166353;SCHEMBL441045;DTXSID20432586;UGBKYDASQNOIHP-UHFFFAOYSA-N;AKOS027380093;SB44435;SB46309;SY123844;FT-0770515;A826577;3-(4-Bromo-3-Fluoro-phenyl)-5-hydroxymethyl oxazolidin-2-one;3-(4-bromo-3-fluorophenyl)-5-(hydroxymethyl)-2-oxazolidinone;3-(4-Bromo-3-fluorophenyl)-5-(hydroxymethyl)oxazolidine-2-one;3-(4-bromanyl-3-fluoranyl-phenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one

Suppliers and Price of 3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one
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
  • 3-(4-BROMO-3-FLUOROPHENYL)-5-HYDROXYMETHYLOXAZOLIDIN-2-ONE 95.00%
  • 5MG
  • $ 504.44
Total 3 raw suppliers
Chemical Property of 3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.59 
  • Boiling Point:401.629°C at 760 mmHg 
  • Flash Point:196.698°C 
  • PSA:49.77000 
  • Density:1.702g/cm3 
  • LogP:1.97070 
  • XLogP3:1.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:288.97498
  • Heavy Atom Count:16
  • Complexity:279
Purity/Quality:

97% *data from raw suppliers

3-(4-BROMO-3-FLUOROPHENYL)-5-HYDROXYMETHYLOXAZOLIDIN-2-ONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(OC(=O)N1C2=CC(=C(C=C2)Br)F)CO
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