2-tert-butyl-1,2,5-thiadiazolidine 1,1-dioxide

Names

[ CAS No. ]:
67104-92-1

[ Name ]:
2-tert-butyl-1,2,5-thiadiazolidine 1,1-dioxide

[Synonym ]:
2-t-Butyl-1,2,5-thiadiazolidin-1,1-dioxid

Chemical & Physical Properties

[ Molecular Formula ]:
C6H14N2O2S

[ Molecular Weight ]:
178.25300

[ Exact Mass ]:
178.07800

[ PSA ]:
57.79000

[ LogP ]:
1.28240

Synthetic Route

Precursor & DownStream

Precursor

  • 2-[(1,1-dimethylethyl)amino]ethanamine
  • n,n'-di-t-butylethylenediamine
  • 2,5-di-tert-butyl-[1,2,5]thiadiazolidine 1,1-dioxide

DownStream

  • 2-tert-butyl-5-ethyl-1,2,5-thiadiazolidine 1,1-dioxide

Related Compounds

  • 2-tert-butyl-5-ethyl-1,2,5-thiadiazolidine 1,1-dioxide
  • 2-tert-butyl-5-methyl-[1,2,5]thiadiazolidine 1,1-dioxide
  • 2,5-di-tert-butyl-[1,2,5]thiadiazolidine 1,1-dioxide
  • tert-Butyl 1,2,5-thiadiazolidine-2-carboxylate 1,1-dioxide
  • 2,5-dimethyl-1,2,5-thiadiazolidine 1,1-dioxide
  • 2-ethyl-1,2,5-thiadiazolidine 1,1-dioxide
  • 2,3-Difluoro-4-(methylsulfonyl)aniline
  • 2-Chloro-6-fluoro-3-hydroxybenzoic acid
  • 1-(2,3,4-Trifluoro-6-hydroxyphenyl)ethan-1-one
  • 2,4-Difluoro-3-hydroxybenzonitrile
  • 2-Chloro-6-fluoro-3-hydroxybenzonitrile
  • 3-Bromo-6-fluoro-2-hydroxybenzonitrile
  • 6-Bromo-2-fluoro-3-hydroxybenzonitrile
  • 3-Bromo-6-fluoro-2-hydroxybenzylamine
  • 2,3-Difluoro-6-hydroxybenzylamine
  • 2',6'-Difluoro-3'-hydroxyacetophenone
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