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  • 1-(propan-2-yl)-1h-1,2,4-triazole-5-carbaldehyde, 95%
1-(propan-2-yl)-1h-1,2,4-triazole-5-carbaldehyde, 95%

1-(propan-2-yl)-1h-1,2,4-triazole-5-carbaldehyde, 95%

Molecular Formula :

C6H9N3O

Synonyms :

111340-46-6

Molecular Weight :

:139.16 g/mol

XLogP3 :

:0.5

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:139.074561919 g/mol

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3-bromo-5-(2-fluoropropan-2-yl)pyridine, 95%

3-bromo-5-(2-fluoropropan-2-yl)pyridine, 95%

  • CAS Number : 2090369-99-4
  • IUPAC Name : 3-bromo-5-(2-fluoropropan-2-yl)pyridine
  • Inchi : InChI=1S/C8H9BrFN/c1-8(2,10)6-3-7(9)5-11-4-6/h3-5H,1-2H3
2-chloro-7,7-dimethyl-5h,7h-furo[3,4-b]pyridine-3-carbonitrile, 95%

2-chloro-7,7-dimethyl-5H,7H-furo[3,4-b]pyridine-3-carbonitrile, 95%

  • CAS Number : 1851912-12-3
  • IUPAC Name : 2-chloro-7,7-dimethyl-5H-furo[3,4-b]pyridine-3-carbonitrile
  • Inchi : InChI=1S/C10H9ClN2O/c1-10(2)8-7(5-14-10)3-6(4-12)9(11)13-8/h3H,5H2,1-2H3
tert-butyl (3r,4s)-4-fluoropyrrolidin-3-ylcarbamate, 95%

tert-Butyl (3R,4S)-4-Fluoropyrrolidin-3-ylcarbamate, 95%

  • CAS Number : 169750-42-9
  • IUPAC Name : tert-butyl N-[(3R,4S)-4-fluoropyrrolidin-3-yl]carbamate
  • Inchi : InChI=1S/C9H17FN2O2/c1-9(2,3)14-8(13)12-7-5-11-4-6(7)10/h6-7,11H,4-5H2,1-3H3,(H,12,13)/t6-,7+/m0/s1
4-bromo-3-fluoro-2-methylbenzonitrile, 95%

4-bromo-3-fluoro-2-methylbenzonitrile, 95%

  • CAS Number : 1349716-12-6
  • IUPAC Name : 4-bromo-3-fluoro-2-methylbenzonitrile
  • Inchi : InChI=1S/C8H5BrFN/c1-5-6(4-11)2-3-7(9)8(5)10/h2-3H,1H3
1-[(4-chloro-3-nitrophenyl)methyl]-1,2-dihydropyridin-2-one, 95%

1-[(4-chloro-3-nitrophenyl)methyl]-1,2-dihydropyridin-2-one, 95%

  • CAS Number : 1097788-36-7
  • IUPAC Name : 1-[(4-chloro-3-nitrophenyl)methyl]pyridin-2-one
  • Inchi : InChI=1S/C12H9ClN2O3/c13-10-5-4-9(7-11(10)15(17)18)8-14-6-2-1-3-12(14)16/h1-7H,8H2
4-chloro-2,5-dimethyl-6-(1h-pyrazol-1-yl)pyrimidine, 95%

4-chloro-2,5-dimethyl-6-(1H-pyrazol-1-yl)pyrimidine, 95%

  • CAS Number : 1339677-70-1
  • IUPAC Name : 4-chloro-2,5-dimethyl-6-pyrazol-1-ylpyrimidine
  • Inchi : InChI=1S/C9H9ClN4/c1-6-8(10)12-7(2)13-9(6)14-5-3-4-11-14/h3-5H,1-2H3

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