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  • tert-butyl (2r)-2-formyl-2-methylpyrrolidine-1-carboxylate, 95%
tert-butyl (2r)-2-formyl-2-methylpyrrolidine-1-carboxylate, 95%

tert-butyl (2r)-2-formyl-2-methylpyrrolidine-1-carboxylate, 95%

Synonyms :

1623409-38-0

Molecular Weight :

213.27 g/mol

XLogP3 :

1.4

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

3

Rotatable Bond Count :

3

Exact Mass :

213.13649347 g/mol

Monoisotopic Mass :

213.13649347 g/mol

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1-(2,2,3,3-tetrafluoropropyl)-1h-pyrazole-4-carbaldehyde, 95%

1-(2,2,3,3-tetrafluoropropyl)-1H-pyrazole-4-carbaldehyde, 95%

  • CAS Number : 1006487-06-4
2-bromo-1-chloro-4-(1,1-difluoroethyl)benzene, 95%

2-bromo-1-chloro-4-(1,1-difluoroethyl)benzene, 95%

  • CAS Number : 1784994-79-1
  • IUPAC Name : 2-bromo-1-chloro-4-(1,1-difluoroethyl)benzene
  • Inchi : InChI=1S/C8H6BrClF2/c1-8(11,12)5-2-3-7(10)6(9)4-5/h2-4H,1H3
3-{bicyclo[2.2.1]heptan-2-yl}propanal, 95%

3-{bicyclo[2.2.1]heptan-2-yl}propanal, 95%

  • Inchi Key : NWPURTQHDQJYPZ-UHFFFAOYSA-N
  • Molecular Formula : C10H16O
  • Synonyms : 3-{bicyclo[2.2.1]heptan-2-yl}propanal
2-chloro-n-{2-[4-(trifluoromethoxy)phenyl]ethyl}acetamide, 95%

2-chloro-N-{2-[4-(trifluoromethoxy)phenyl]ethyl}acetamide, 95%

  • CAS Number : 1258641-19-8
  • IUPAC Name : 2-chloro-N-[2-[4-(trifluoromethoxy)phenyl]ethyl]acetamide
  • Inchi : InChI=1S/C11H11ClF3NO2/c12-7-10(17)16-6-5-8-1-3-9(4-2-8)18-11(13,14)15/h1-4H,5-7H2,(H,16,17)
tert-butyl 9-bromo-2h,3h,4h,5h-pyrido[3,4-f][1,4]oxazepine-4-carboxylate, 95%

tert-butyl 9-bromo-2H,3H,4H,5H-pyrido[3,4-f][1,4]oxazepine-4-carboxylate, 95%

  • CAS Number : 1928757-46-3
  • IUPAC Name : tert-butyl 9-bromo-3,5-dihydro-2H-pyrido[3,4-f][1,4]oxazepine-4-carboxylate
  • Inchi : InChI=1S/C13H17BrN2O3/c1-13(2,3)19-12(17)16-4-5-18-11-9(8-16)6-15-7-10(11)14/h6-7H,4-5,8H2,1-3H3
2-(6-bromo-1h-indol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one, 95%

2-(6-bromo-1H-indol-1-yl)-1-(pyrrolidin-1-yl)ethan-1-one, 95%

  • CAS Number : 1081145-06-3
  • IUPAC Name : 2-(6-bromoindol-1-yl)-1-pyrrolidin-1-ylethanone
  • Inchi : InChI=1S/C14H15BrN2O/c15-12-4-3-11-5-8-17(13(11)9-12)10-14(18)16-6-1-2-7-16/h3-5,8-9H,1-2,6-7,10H2

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