Tris(3,5-dimethyl-1-pyrazolyl)methane

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Names

[ CAS No. ]:
28791-97-1

[ Name ]:
Tris(3,5-dimethyl-1-pyrazolyl)methane

Chemical & Physical Properties

[ Melting Point ]:
150-154°C

[ Molecular Formula ]:
C16H22N6

[ Molecular Weight ]:
298.38600

[ Exact Mass ]:
298.19100

[ PSA ]:
53.46000

[ LogP ]:
2.67920

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,5-Dimethylpyrazole
  • Chloroform
  • carbon monoxide

DownStream

Related Compounds

  • 6-Phenyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid
  • 2-Bromo-6-(2-methyl-2-propen-1-yl)phenol
  • 5-Hydroxy-2-(methylthio)benzoic acid
  • 2-{3-[(4-fluorophenyl)methyl]-2,4-dioxo-1H,2H,3H,4H-pyrido[3,2-d]pyrimidin-1-yl}-N-[2-(trifluoromethyl)phenyl]acetamide
  • 2-{3-[(2H-1,3-benzodioxol-5-yl)methyl]-2,4-dioxo-1H,2H,3H,4H-pyrido[3,2-d]pyrimidin-1-yl}-N-[2-(trifluoromethyl)phenyl]acetamide
  • 2-(9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)-N-[2-(trifluoromethyl)phenyl]acetamide
  • N-(4-(6-(pyrrolidin-1-yl)pyridazin-3-yl)phenyl)-2-(trifluoromethyl)benzenesulfonamide
  • N-[(2-chlorophenyl)methyl]-2-{2-[(cyclopentylcarbamoyl)amino]-1,3-thiazol-4-yl}acetamide
  • N-(2-chlorobenzyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
  • 2-fluoro-N-[1-(thiophene-2-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
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