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  • 2-cyclopropoxybenzaldehyde, 95%
2-cyclopropoxybenzaldehyde, 95%

2-cyclopropoxybenzaldehyde, 95%

Synonyms :

2-CYCLOPROPOXYBENZALDEHYDE

Molecular Weight :

:162.18 g/mol

XLogP3 :

:2.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:3

Exact Mass :

:162.068079557 g/mol

Monoisotopic Mass :

:162.068079557 g/mol

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6-bromo-2-methylimidazo[1,2-a]pyrazine, 95%

  • CAS Number : 1159811-97-8
  • IUPAC Name : 6-bromo-2-methylimidazo[1,2-a]pyrazine
  • Inchi : InChI=1S/C7H6BrN3/c1-5-3-11-4-6(8)9-2-7(11)10-5/h2-4H,1H3
2-(bromomethyl)-4-fluoro-1-iodobenzene, 95%

2-(bromomethyl)-4-fluoro-1-iodobenzene, 95%

  • CAS Number : 1261852-14-5
  • IUPAC Name : 2-(bromomethyl)-4-fluoro-1-iodobenzene
  • Inchi : InChI=1S/C7H5BrFI/c8-4-5-3-6(9)1-2-7(5)10/h1-3H,4H2
3-(4-bromooxan-2-yl)pyridine, 90%

3-(4-bromooxan-2-yl)pyridine, 90%

  • CAS Number : 1909337-25-2
  • IUPAC Name : 3-(4-bromooxan-2-yl)pyridine
  • Inchi : InChI=1S/C10H12BrNO/c11-9-3-5-13-10(6-9)8-2-1-4-12-7-8/h1-2,4,7,9-10H,3,5-6H2
4-chloro-3-fluoro-6,7-dimethoxyquinoline, 95%

4-chloro-3-fluoro-6,7-dimethoxyquinoline, 95%

  • CAS Number : 205448-48-2
  • IUPAC Name : 4-chloro-3-fluoro-6,7-dimethoxyquinoline
  • Inchi : InChI=1S/C11H9ClFNO2/c1-15-9-3-6-8(4-10(9)16-2)14-5-7(13)11(6)12/h3-5H,1-2H3
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  • CAS Number : 3411-48-1
tert-butyl n-[1-(1-methylcyclopropyl)-2-oxoethyl]carbamate, 95%

tert-butyl N-[1-(1-methylcyclopropyl)-2-oxoethyl]carbamate, 95%

  • CAS Number : 2228592-65-0
  • IUPAC Name : tert-butyl N-[1-(1-methylcyclopropyl)-2-oxoethyl]carbamate
  • Inchi : InChI=1S/C11H19NO3/c1-10(2,3)15-9(14)12-8(7-13)11(4)5-6-11/h7-8H,5-6H2,1-4H3,(H,12,14)

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