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2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-3-(2-bromoethyl)-N-(2-chloroethyl)-, 1,2-oxide, (S)-

Base Information
  • Chemical Name:2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-3-(2-bromoethyl)-N-(2-chloroethyl)-, 1,2-oxide, (S)-
  • CAS No.:146452-37-1
  • Molecular Formula:C7H15 Br Cl N2 O2 P
  • Molecular Weight:305.537
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50163376
  • Wikidata:Q83032268
  • ChEMBL ID:CHEMBL2219513
  • Mol file:146452-37-1.mol
2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-3-(2-bromoethyl)-N-(2-chloroethyl)-, 1,2-oxide, (S)-

Synonyms:bromofosfamide;CBM-11;N,N'-bis(2-bromoethyl)phosphorodiamidic acid;N,N'-bis(BrEt)isophosphoramide;N,N'-bis-(2-bromoethyl)phosphorodiamidic acid

Suppliers and Price of 2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-3-(2-bromoethyl)-N-(2-chloroethyl)-, 1,2-oxide, (S)-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2H-1,3,2-Oxazaphosphorin-2-amine, tetrahydro-3-(2-bromoethyl)-N-(2-chloroethyl)-, 1,2-oxide, (S)-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:349.7°Cat760mmHg 
  • PKA:1.30±0.20(Predicted) 
  • Flash Point:165.3°C 
  • PSA:51.38000 
  • Density:1.54g/cm3 
  • LogP:2.36890 
  • XLogP3:1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:303.97430
  • Heavy Atom Count:14
  • Complexity:220
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CN(P(=O)(OC1)NCCCl)CCBr
  • Isomeric SMILES:C1CN([P@@](=O)(OC1)NCCCl)CCBr
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