1-(1,2-dibromoethylsulfonyl)pyrrolidine

Names

[ CAS No. ]:
87975-60-8

[ Name ]:
1-(1,2-dibromoethylsulfonyl)pyrrolidine

Chemical & Physical Properties

[ Molecular Formula ]:
C6H11Br2NO2S

[ Molecular Weight ]:
321.03000

[ Exact Mass ]:
318.88800

[ PSA ]:
45.76000

[ LogP ]:
2.54660

Synthetic Route

Precursor & DownStream

Precursor

  • 1-ethenylsulfonylpyrrolidine

DownStream

  • 1-(1-bromoethenylsulfonyl)pyrrolidine
  • 2-bromo-N-ethyl-2-pyrrolidin-1-ylsulfonylethanamine
  • N-(2-bromo-2-pyrrolidin-1-ylsulfonylethyl)propan-2-amine
  • N-(2-bromo-2-pyrrolidin-1-ylsulfonylethyl)-2-methylpropan-2-amine
  • N-(2-bromo-2-pyrrolidin-1-ylsulfonylethyl)cyclohexanamine
  • N-benzyl-2-bromo-2-pyrrolidin-1-ylsulfonylethanamine
  • 1-(1-ethylaziridin-2-yl)sulfonylpyrrolidine
  • 1-(1-propan-2-ylaziridin-2-yl)sulfonylpyrrolidine
  • 1-(1-tert-butylaziridin-2-yl)sulfonylpyrrolidine
  • 1-(1-cyclohexylaziridin-2-yl)sulfonylpyrrolidine

Related Compounds

  • 1-(1,2-dibromoethylsulfonyl)-4-methylbenzene
  • 1,2-dibromo-1-(1,2-dibromoethylsulfonyl)ethane
  • 1-(1,2-diphenylethyl)pyrrolidine,hydrochloride
  • 1-(1,2-diphenylethyl)pyrrolidine-2,5-dione
  • 1-(1,2-diphenylethenyl)pyrrolidine
  • 1-[1-(2-Thienyl)cyclohexyl]pyrrolidine Hydrochloride
  • ((S)-2-amino-4-(tert-butoxy)-4-oxobutanoyl)-L-tryptophyl-L-proline
  • N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-carbamimidoyl-D-lysylglycine
  • (R,E)-2-(2-(3-(3-(2-(7-chloroquinolin-2-yl)vinyl)phenyl)-3-mercaptopropyl)phenyl)propan-2-ol (7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
  • methyl 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-[2-(methylsulfamoyl)ethyl]-1H-indole-2-carboxylate
  • Carbamic acid, N-[(1S,3S,4S)-3-hydroxy-4-nitro-5-phenyl-1-(phenylmethyl)pentyl]-, 1,1-dimethylethyl ester
  • 2-((2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy)ethyl (S)-2-(1,3-dioxoisoindolin-2-yl)-3-methylbutanoate
  • ((3aS,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-3a-yl)methyl (methyl(phenyl)carbamoyl)sulfamate
  • Ethanone, 1-[4-(acetyloxy)-3-[(acetyloxy)methyl]phenyl]-2-[(phenylmethyl)amino]-
  • (6S,9R,10S,11S,13S,16R,17R)-17-(((2-(tert-butoxy)-2-oxoethyl)thio)carbonyl)-6,9-difluoro-10,13,16-trimethyl-3-oxo-11-(2,2,2-trifluoroacetoxy)-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl propionate
  • L-Glutamic acid, N-[4-(methylamino)benzoyl]-, 1,5-bis(cyanomethyl) ester
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