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  • tert-butyl 3-(2-methyl-1-oxopropan-2-yl)azetidine-1-carboxylate, 95%
tert-butyl 3-(2-methyl-1-oxopropan-2-yl)azetidine-1-carboxylate, 95%

tert-butyl 3-(2-methyl-1-oxopropan-2-yl)azetidine-1-carboxylate, 95%

Synonyms :

1375303-91-5

Molecular Weight :

:227.30 g/mol

XLogP3 :

:1.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:4

Exact Mass :

:227.15214353 g/mol

Monoisotopic Mass :

:227.15214353 g/mol

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2-bromo-3,4-dimethoxypyridine, 95%

2-bromo-3,4-dimethoxypyridine, 95%

  • CAS Number : 104819-52-5
  • IUPAC Name : 2-bromo-3,4-dimethoxypyridine
  • Inchi : InChI=1S/C7H8BrNO2/c1-10-5-3-4-9-7(8)6(5)11-2/h3-4H,1-2H3
2-(2-methylpropyl)-1,3-thiazole-5-carbaldehyde, 95%

2-(2-methylpropyl)-1,3-thiazole-5-carbaldehyde, 95%

  • Molecular Formula : C8H11NOS
  • Synonyms : 2-(2-methylpropyl)-1,3-thiazole-5-carbaldehyde
  • Molecular Weight : :169.25 g/mol
1-methyl-3-(pyridin-3-yl)-1h-pyrazole-4-carbaldehyde, 95%

1-methyl-3-(pyridin-3-yl)-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C10H9N3O
  • Synonyms : 1-methyl-3-(pyridin-3-yl)-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :187.20 g/mol
3-fluoro-5-methylbenzaldehyde, 95%

3-fluoro-5-methylbenzaldehyde, 95%

  • CAS Number : 189628-39-5
  • IUPAC Name : 3-fluoro-5-methylbenzaldehyde
  • Inchi : InChI=1S/C8H7FO/c1-6-2-7(5-10)4-8(9)3-6/h2-5H,1H3
tert-butyl n-[1-(6-chloro-2-phenoxypyrimidin-4-yl)piperidin-3-yl]carbamate, 95%

tert-butyl N-[1-(6-chloro-2-phenoxypyrimidin-4-yl)piperidin-3-yl]carbamate, 95%

  • CAS Number : 1334149-00-6
  • IUPAC Name : tert-butyl N-[1-(6-chloro-2-phenoxypyrimidin-4-yl)piperidin-3-yl]carbamate
  • Inchi : InChI=1S/C20H25ClN4O3/c1-20(2,3)28-19(26)22-14-8-7-11-25(13-14)17-12-16(21)23-18(24-17)27-15-9-5-4-6-10-15/h4-6,9-10,12,14H,7-8,11,13H2,1-3H3,(H,22,26)
3,3-difluoro-6-(iodomethyl)piperidin-2-one, 95%

3,3-difluoro-6-(iodomethyl)piperidin-2-one, 95%

  • CAS Number : 2169347-80-0
  • IUPAC Name : 3,3-difluoro-6-(iodomethyl)piperidin-2-one
  • Inchi : InChI=1S/C6H8F2INO/c7-6(8)2-1-4(3-9)10-5(6)11/h4H,1-3H2,(H,10,11)

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