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  • tert-butyl (2s,4s)-4-fluoro-2-formylpyrrolidine-1-carboxylate, 95%
tert-butyl (2s,4s)-4-fluoro-2-formylpyrrolidine-1-carboxylate, 95%

tert-butyl (2s,4s)-4-fluoro-2-formylpyrrolidine-1-carboxylate, 95%

CAS Number :

441714-23-4

IUPAC Name :

tert-butyl (2S,4S)-4-fluoro-2-formylpyrrolidine-1-carboxylate

Inchi :

InChI=1S/C10H16FNO3/c1-10(2,3)15-9(14)12-5-7(11)4-8(12)6-13/h6-8H,4-5H2,1-3H3/t7-,8-/m0/s1

Inchi Key :

PABLOPMZCFQFHB-YUMQZZPRSA-N

Molecular Formula :

C10H16FNO3

Synonyms :

tert-butyl (2S,4S)-4-fluoro-2-formylpyrrolidine-1-carboxylate

Molecular Weight :

217.24 g/mol

XLogP3 :

1.2

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1-bromo-1-fluorocyclopropane, 95%

1-bromo-1-fluorocyclopropane, 95%

tert-butyl 4,4-difluoro-3-formylpiperidine-1-carboxylate, 95%

tert-butyl 4,4-difluoro-3-formylpiperidine-1-carboxylate, 95%

  • Synonyms : tert-Butyl 4,4-difluoro-3-formylpiperidine-1-carboxylate
  • Molecular Weight : :249.25 g/mol
  • XLogP3 : :1.4
1-{2-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}-2-bromoethan-1-one, 95%

1-{2-azatricyclo[9.4.0.0,3,8]pentadeca-1(15),3,5,7,11,13-hexaen-2-yl}-2-bromoethan-1-one, 95%

  • CAS Number : 43170-50-9
  • IUPAC Name : 2-bromo-1-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)ethanone
  • Inchi : InChI=1S/C16H14BrNO/c17-11-16(19)18-14-7-3-1-5-12(14)9-10-13-6-2-4-8-15(13)18/h1-8H,9-11H2
4-bromobuta-1,2-diene, 95%

4-bromobuta-1,2-diene, 95%

  • CAS Number : 18668-68-3
  • Inchi : InChI=1S/C4H5Br/c1-2-3-4-5/h3H,1,4H2
  • Inchi Key : SLNVSARGOSPIPA-UHFFFAOYSA-N
2-bromo-4,4-dimethyl-4h,5h,6h-cyclopenta[d][1,3]thiazole, 95%

2-bromo-4,4-dimethyl-4H,5H,6H-cyclopenta[d][1,3]thiazole, 95%

  • CAS Number : 1216221-22-5
  • IUPAC Name : 2-bromo-4,4-dimethyl-5,6-dihydrocyclopenta[d][1,3]thiazole
  • Inchi : InChI=1S/C8H10BrNS/c1-8(2)4-3-5-6(8)10-7(9)11-5/h3-4H2,1-2H3
2-fluoro-5-(trifluoromethyl)pyridine-3-carboxylic acid, 95%

2-fluoro-5-(trifluoromethyl)pyridine-3-carboxylic acid, 95%

  • CAS Number : 1227512-36-8
  • IUPAC Name : 2-fluoro-5-(trifluoromethyl)pyridine-3-carboxylic acid
  • Inchi : InChI=1S/C7H3F4NO2/c8-5-4(6(13)14)1-3(2-12-5)7(9,10)11/h1-2H,(H,13,14)

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