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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

Also deals in

ethyl 2-[(4-bromophenyl)methoxy]-1,3-oxazole-4-carboxylate, 92%

ethyl 2-[(4-bromophenyl)methoxy]-1,3-oxazole-4-carboxylate, 92%

  • CAS Number : 1912531-33-9
  • IUPAC Name : ethyl 2-[(4-bromophenyl)methoxy]-1,3-oxazole-4-carboxylate
  • Inchi : InChI=1S/C13H12BrNO4/c1-2-17-12(16)11-8-19-13(15-11)18-7-9-3-5-10(14)6-4-9/h3-6,8H,2,7H2,1H3
1-(3-bromophenyl)-4-methyl-1h-pyrazole, 95%

1-(3-bromophenyl)-4-methyl-1H-pyrazole, 95%

  • CAS Number : 1183715-73-2
  • IUPAC Name : 1-(3-bromophenyl)-4-methylpyrazole
  • Inchi : InChI=1S/C10H9BrN2/c1-8-6-12-13(7-8)10-4-2-3-9(11)5-10/h2-7H,1H3
4-(4-bromothiophen-3-yl)-n-methylpyrimidin-2-amine, 95%

4-(4-bromothiophen-3-yl)-N-methylpyrimidin-2-amine, 95%

  • CAS Number : 1506364-44-8
  • IUPAC Name : 4-(4-bromothiophen-3-yl)-N-methylpyrimidin-2-amine
  • Inchi : InChI=1S/C9H8BrN3S/c1-11-9-12-3-2-8(13-9)6-4-14-5-7(6)10/h2-5H,1H3,(H,11,12,13)
6-bromo-4,8-dichloro-2-methylquinoline, 95%

6-bromo-4,8-dichloro-2-methylquinoline, 95%

  • CAS Number : 1155606-65-7
  • IUPAC Name : 6-bromo-4,8-dichloro-2-methylquinoline
  • Inchi : InChI=1S/C10H6BrCl2N/c1-5-2-8(12)7-3-6(11)4-9(13)10(7)14-5/h2-4H,1H3
1-(2-methylbutyl)-1h-pyrrole-2-carbaldehyde, 95%

1-(2-methylbutyl)-1H-pyrrole-2-carbaldehyde, 95%

  • Inchi Key : VTLOYEZEAGCOPK-UHFFFAOYSA-N
  • Molecular Formula : C10H15NO
  • Synonyms : 1-(2-methylbutyl)-1H-pyrrole-2-carbaldehyde
5-bromo-7-fluoro-1h-indazole, 95%

5-bromo-7-fluoro-1H-indazole, 95%

  • CAS Number : 1260381-83-6
  • IUPAC Name : 5-bromo-7-fluoro-1H-indazole
  • Inchi : InChI=1S/C7H4BrFN2/c8-5-1-4-3-10-11-7(4)6(9)2-5/h1-3H,(H,10,11)

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