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  • 2-{1-[(tert-butyldimethylsilyl)oxy]cyclopropyl}acetaldehyde, 95%
2-{1-[(tert-butyldimethylsilyl)oxy]cyclopropyl}acetaldehyde, 95%

2-{1-[(tert-butyldimethylsilyl)oxy]cyclopropyl}acetaldehyde, 95%

Synonyms :

1253978-16-3

Molecular Weight :

:214.38 g/mol

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:5

Exact Mass :

:214.138906475 g/mol

Monoisotopic Mass :

:214.138906475 g/mol

Topological Polar Surface Area :

:26.3 Ų

Also deals in

tert-butyl 1-(iodomethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate, 95%

tert-butyl 1-(iodomethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate, 95%

  • CAS Number : 2126162-98-7
  • IUPAC Name : tert-butyl 1-(iodomethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
  • Inchi : InChI=1S/C11H18INO3/c1-10(2,3)16-9(14)13-7-11(6-12)4-8(13)5-15-11/h8H,4-7H2,1-3H3
2-chloro-n-(2-methoxy-5-nitrophenyl)propanamide, 95%

2-chloro-N-(2-methoxy-5-nitrophenyl)propanamide, 95%

  • CAS Number : 379254-91-8
  • IUPAC Name : 2-chloro-N-(2-methoxy-5-nitrophenyl)propanamide
  • Inchi : InChI=1S/C10H11ClN2O4/c1-6(11)10(14)12-8-5-7(13(15)16)3-4-9(8)17-2/h3-6H,1-2H3,(H,12,14)
tert-butyl n-(3-formylpyridin-4-yl)carbamate, 95%

tert-butyl N-(3-formylpyridin-4-yl)carbamate, 95%

  • Molecular Formula : C11H14N2O3
  • Synonyms : 116026-93-8
  • Molecular Weight : :222.24 g/mol
5-cyclopropyl-1-methyl-1h-pyrazole-3-carbaldehyde, 95%

5-cyclopropyl-1-methyl-1H-pyrazole-3-carbaldehyde, 95%

  • Synonyms : 5-Cyclopropyl-1-methyl-1H-pyrazole-3-carbaldehyde
  • Molecular Weight : :150.18 g/mol
  • XLogP3 : :0.6
3-(3-chloropropanoyl)-1-(3,3,3-trifluoropropyl)urea, 95%

3-(3-chloropropanoyl)-1-(3,3,3-trifluoropropyl)urea, 95%

  • CAS Number : 1340452-19-8
  • IUPAC Name : 3-chloro-N-(3,3,3-trifluoropropylcarbamoyl)propanamide
  • Inchi : InChI=1S/C7H10ClF3N2O2/c8-3-1-5(14)13-6(15)12-4-2-7(9,10)11/h1-4H2,(H2,12,13,14,15)
{6-bromoimidazo[1,2-a]pyridin-2-yl}methanamine, 95%

{6-bromoimidazo[1,2-a]pyridin-2-yl}methanamine, 95%

  • CAS Number : 1082859-16-2
  • IUPAC Name : (6-bromoimidazo[1,2-a]pyridin-2-yl)methanamine
  • Inchi : InChI=1S/C8H8BrN3/c9-6-1-2-8-11-7(3-10)5-12(8)4-6/h1-2,4-5H,3,10H2

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