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

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

Molecular Formula :

C7H3F4NO

Synonyms :

2-fluoro-6-(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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2-chloro-n-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide, 91%

2-chloro-N-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide, 91%

  • CAS Number : 15777-41-0
  • IUPAC Name : 2-chloro-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
  • Inchi : InChI=1S/C7H10ClN3OS/c1-4(2)6-10-11-7(13-6)9-5(12)3-8/h4H,3H2,1-2H3,(H,9,11,12)
4-bromo-1-ethyl-5-fluoro-3-methyl-1h-pyrazole, 95%

4-bromo-1-ethyl-5-fluoro-3-methyl-1H-pyrazole, 95%

  • CAS Number : 1823421-93-7
  • IUPAC Name : 4-bromo-1-ethyl-5-fluoro-3-methylpyrazole
  • Inchi : InChI=1S/C6H8BrFN2/c1-3-10-6(8)5(7)4(2)9-10/h3H2,1-2H3
2-bromo-5-fluoro-1,3-dimethylbenzene, 95%

2-bromo-5-fluoro-1,3-dimethylbenzene, 95%

  • CAS Number : 14659-58-6
  • IUPAC Name : 2-bromo-5-fluoro-1,3-dimethylbenzene
  • Inchi : InChI=1S/C8H8BrF/c1-5-3-7(10)4-6(2)8(5)9/h3-4H,1-2H3
2-(chloromethyl)-5-[3-(trifluoromethoxy)phenyl]-1,3-oxazole, 95%

2-(chloromethyl)-5-[3-(trifluoromethoxy)phenyl]-1,3-oxazole, 95%

  • CAS Number : 2248301-08-6
  • IUPAC Name : 2-(chloromethyl)-5-[3-(trifluoromethoxy)phenyl]-1,3-oxazole
  • Inchi : InChI=1S/C11H7ClF3NO2/c12-5-10-16-6-9(17-10)7-2-1-3-8(4-7)18-11(13,14)15/h1-4,6H,5H2
2-azido-6-fluorobenzonitrile, 95%

2-azido-6-fluorobenzonitrile, 95%

  • CAS Number : 1541737-06-7
  • IUPAC Name : 2-azido-6-fluorobenzonitrile
  • Inchi : InChI=1S/C7H3FN4/c8-6-2-1-3-7(11-12-10)5(6)4-9/h1-3H
methyl 3-bromo-1h-pyrazolo[4,3-b]pyridine-6-carboxylate, 95%

methyl 3-bromo-1H-pyrazolo[4,3-b]pyridine-6-carboxylate, 95%

  • CAS Number : 1352398-55-0
  • IUPAC Name : methyl 3-bromo-2H-pyrazolo[4,3-b]pyridine-6-carboxylate
  • Inchi : InChI=1S/C8H6BrN3O2/c1-14-8(13)4-2-5-6(10-3-4)7(9)12-11-5/h2-3H,1H3,(H,11,12)

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