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  • 6-(1,1-difluoroethyl)pyridine-2-carbaldehyde, 95%
6-(1,1-difluoroethyl)pyridine-2-carbaldehyde, 95%

6-(1,1-difluoroethyl)pyridine-2-carbaldehyde, 95%

Molecular Formula :

C8H7F2NO

Synonyms :

6-(1,1-Difluoroethyl)pyridine-2-carbaldehyde

Molecular Weight :

171.14 g/mol

XLogP3 :

1.5

Hydrogen Bond Donor Count :

0

Hydrogen Bond Acceptor Count :

4

Rotatable Bond Count :

2

Exact Mass :

171.04957017 g/mol

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2,5-dichloropyridine-4-carbaldehyde, 95%

2,5-dichloropyridine-4-carbaldehyde, 95%

2-bromo-6-fluoro-5-(trimethylsilyl)pyridine-3-carboxylic acid, 95%

2-bromo-6-fluoro-5-(trimethylsilyl)pyridine-3-carboxylic acid, 95%

  • CAS Number : 2089277-02-9
  • IUPAC Name : 2-bromo-6-fluoro-5-trimethylsilylpyridine-3-carboxylic acid
  • Inchi : InChI=1S/C9H11BrFNO2Si/c1-15(2,3)6-4-5(9(13)14)7(10)12-8(6)11/h4H,1-3H3,(H,13,14)
5-bromo-1,3-dimethyl-1h-pyrazolo[3,4-b]pyridine, 95%

5-bromo-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine, 95%

  • CAS Number : 1016842-99-1
  • IUPAC Name : 5-bromo-1,3-dimethylpyrazolo[3,4-b]pyridine
  • Inchi : InChI=1S/C8H8BrN3/c1-5-7-3-6(9)4-10-8(7)12(2)11-5/h3-4H,1-2H3
methyl 2-(3-bromo-2,4,6-trifluorophenyl)acetate, 95%

methyl 2-(3-bromo-2,4,6-trifluorophenyl)acetate, 95%

  • CAS Number : 1805468-38-5
  • IUPAC Name : methyl 2-(3-bromo-2,4,6-trifluorophenyl)acetate
  • Inchi : InChI=1S/C9H6BrF3O2/c1-15-7(14)2-4-5(11)3-6(12)8(10)9(4)13/h3H,2H2,1H3
2-chloro-n-[(5-cyano-2-fluorophenyl)methyl]-n-methylacetamide, 95%

2-chloro-N-[(5-cyano-2-fluorophenyl)methyl]-N-methylacetamide, 95%

  • CAS Number : 1178818-50-2
  • IUPAC Name : 2-chloro-N-[(5-cyano-2-fluorophenyl)methyl]-N-methylacetamide
  • Inchi : InChI=1S/C11H10ClFN2O/c1-15(11(16)5-12)7-9-4-8(6-14)2-3-10(9)13/h2-4H,5,7H2,1H3
3-(4-bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride, 95%

3-(4-bromophenyl)-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole hydrochloride, 95%

  • CAS Number : 1803608-62-9
  • IUPAC Name : 3-(4-bromophenyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole;hydrochloride
  • Inchi : InChI=1S/C12H12BrN3O.ClH/c13-9-5-3-8(4-6-9)11-15-12(17-16-11)10-2-1-7-14-10;/h3-6,10,14H,1-2,7H2;1H

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