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  • 6-[methyl(propan-2-yl)amino]pyridine-3-carbaldehyde, 95%
6-[methyl(propan-2-yl)amino]pyridine-3-carbaldehyde, 95%

6-[methyl(propan-2-yl)amino]pyridine-3-carbaldehyde, 95%

Molecular Formula :

C10H14N2O

Synonyms :

6-[methyl(propan-2-yl)amino]pyridine-3-carbaldehyde

Molecular Weight :

:178.23 g/mol

XLogP3 :

:1.6

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:3

Exact Mass :

:178.110613074 g/mol

Also deals in

1-[(oxolan-3-yl)methyl]-1h-pyrazole-4-carbaldehyde, 95%

1-[(oxolan-3-yl)methyl]-1H-pyrazole-4-carbaldehyde, 95%

  • Molecular Formula : C9H12N2O2
  • Synonyms : 1-((tetrahydrofuran-3-yl)methyl)-1H-pyrazole-4-carbaldehyde
  • Molecular Weight : :180.20 g/mol
4-(chloromethyl)-2-(furan-2-yl)-1,3-thiazole, 95%

4-(chloromethyl)-2-(furan-2-yl)-1,3-thiazole, 95%

  • CAS Number : 13386-49-7
  • IUPAC Name : 4-(chloromethyl)-2-(furan-2-yl)-1,3-thiazole
  • Inchi : InChI=1S/C8H6ClNOS/c9-4-6-5-12-8(10-6)7-2-1-3-11-7/h1-3,5H,4H2
tert-butyl 2-bromopyridin-3-ylcarbamate, 95%

tert-Butyl 2-Bromopyridin-3-ylcarbamate, 95%

  • CAS Number : 116026-98-3
  • IUPAC Name : tert-butyl N-(2-bromopyridin-3-yl)carbamate
  • Inchi : InChI=1S/C10H13BrN2O2/c1-10(2,3)15-9(14)13-7-5-4-6-12-8(7)11/h4-6H,1-3H3,(H,13,14)
5-[(4-bromo-3-nitro-1h-pyrazol-1-yl)methyl]furan-2-carbaldehyde, 95%

5-[(4-bromo-3-nitro-1H-pyrazol-1-yl)methyl]furan-2-carbaldehyde, 95%

  • CAS Number : 512809-99-3
  • IUPAC Name : 5-[(4-bromo-3-nitropyrazol-1-yl)methyl]furan-2-carbaldehyde
  • Inchi : InChI=1S/C9H6BrN3O4/c10-8-4-12(11-9(8)13(15)16)3-6-1-2-7(5-14)17-6/h1-2,4-5H,3H2
ethyl 2,3-dichloropyridine-4-carboxylate, 95%

ethyl 2,3-dichloropyridine-4-carboxylate, 95%

  • CAS Number : 1092353-03-1
  • IUPAC Name : ethyl 2,3-dichloropyridine-4-carboxylate
  • Inchi : InChI=1S/C8H7Cl2NO2/c1-2-13-8(12)5-3-4-11-7(10)6(5)9/h3-4H,2H2,1H3
1-bromo-3-[(propan-2-yloxy)methyl]benzene, 95%

1-bromo-3-[(propan-2-yloxy)methyl]benzene, 95%

  • CAS Number : 1247851-10-0
  • IUPAC Name : 1-bromo-3-(propan-2-yloxymethyl)benzene
  • Inchi : InChI=1S/C10H13BrO/c1-8(2)12-7-9-4-3-5-10(11)6-9/h3-6,8H,7H2,1-2H3

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