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  • 6-fluoro-2-(trifluoromethyl)pyridine-3-carbaldehyde, 95%
6-fluoro-2-(trifluoromethyl)pyridine-3-carbaldehyde, 95%

6-fluoro-2-(trifluoromethyl)pyridine-3-carbaldehyde, 95%

Molecular Formula :

C7H3F4NO

Synonyms :

6-fluoro-2-(trifluoromethyl)nicotinaldehyde

Molecular Weight :

:193.10 g/mol

XLogP3 :

:1.7

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:6

Rotatable Bond Count :

:1

Exact Mass :

:193.01507637 g/mol

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tert-butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate, 95%

tert-butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate, 95%

  • CAS Number : 1353975-27-5
  • IUPAC Name : tert-butyl 4-(2-chloroacetyl)-3-methylpiperazine-1-carboxylate
  • Inchi : InChI=1S/C12H21ClN2O3/c1-9-8-14(11(17)18-12(2,3)4)5-6-15(9)10(16)7-13/h9H,5-8H2,1-4H3
3-(4-bromophenyl)-5-cyclopropyl-1,2,4-oxadiazole, 95%

3-(4-bromophenyl)-5-cyclopropyl-1,2,4-oxadiazole, 95%

  • CAS Number : 1394374-13-0
  • IUPAC Name : 3-(4-bromophenyl)-5-cyclopropyl-1,2,4-oxadiazole
  • Inchi : InChI=1S/C11H9BrN2O/c12-9-5-3-7(4-6-9)10-13-11(15-14-10)8-1-2-8/h3-6,8H,1-2H2
6-chloro-2-propyl-4-(trifluoromethyl)-2h-pyrazolo[3,4-b]pyridine, 95%

6-chloro-2-propyl-4-(trifluoromethyl)-2H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1018165-58-6
  • IUPAC Name : 6-chloro-2-propyl-4-(trifluoromethyl)pyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C10H9ClF3N3/c1-2-3-17-5-6-7(10(12,13)14)4-8(11)15-9(6)16-17/h4-5H,2-3H2,1H3
3-iodo-2-methoxypyridine, 95%

3-iodo-2-methoxypyridine, 95%

  • CAS Number : 112197-15-6
  • IUPAC Name : 3-iodo-2-methoxypyridine
  • Canonical Smiles : COC1=C(C=CC=N1)I
2-(bromomethyl)-1-fluoro-3-iodobenzene, 95%

2-(bromomethyl)-1-fluoro-3-iodobenzene, 95%

  • CAS Number : 1231747-49-1
  • IUPAC Name : 2-(bromomethyl)-1-fluoro-3-iodobenzene
  • Inchi : InChI=1S/C7H5BrFI/c8-4-5-6(9)2-1-3-7(5)10/h1-3H,4H2
8-bromo-6-fluoro-2,3,4,9-tetrahydro-1h-carbazole, 95%

8-bromo-6-fluoro-2,3,4,9-tetrahydro-1H-carbazole, 95%

  • CAS Number : 1188195-83-6
  • IUPAC Name : 8-bromo-6-fluoro-2,3,4,9-tetrahydro-1H-carbazole
  • Inchi : InChI=1S/C12H11BrFN/c13-10-6-7(14)5-9-8-3-1-2-4-11(8)15-12(9)10/h5-6,15H,1-4H2

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