2-(2-thienyl)-6-quinolineacetonitrile

Names

[ CAS No. ]:
50971-36-3

[ Name ]:
2-(2-thienyl)-6-quinolineacetonitrile

[Synonym ]:
2-(2-Thienyl)-6-chinolinacetonitril

Chemical & Physical Properties

[ Molecular Formula ]:
C15H10N2S

[ Molecular Weight ]:
250.31800

[ Exact Mass ]:
250.05600

[ PSA ]:
64.92000

[ LogP ]:
4.02938

Precursor & DownStream

Precursor

DownStream

  • 2-(2-thiophen-2-ylquinolin-6-yl)acetic acid

Related Compounds

  • α-methyl-2-(2-thienyl)-6-quinolineacetic acid
  • 1H-IMIDAZO[4,5-B]PYRIDINE, 6-CHLORO-2-(2-THIENYL)-
  • 6-CHLORO-2-THIOPHEN-2-YL-IMIDAZO[1,2-A]PYRIDINE
  • 2-(2-Thienyl)-5-(phenylseleno)-3,4,5,6-tetrahydropyridine
  • 2-(2-thienyl)pyridine
  • 2-(2-thienyl)ethyl benzenesulphonate
  • [4-(2-Methoxyphenyl)piperazin-1-yl](tetrazolo[1,5-a]pyridin-6-yl)methanone
  • 3-Pyridinecarboxamide, 5-chloro-N-(cyclopropylmethyl)-N-ethyl-6-hydrazinyl-
  • 1-methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-1H-indole-2-carboxamide
  • 4-(4-methoxyphenyl)-N-[2-oxo-2-(pyridin-3-ylamino)ethyl]piperazine-1-carboxamide
  • 6-(2-fluorophenyl)-2-[(4-methyl-1,4-diazepan-1-yl)methyl]pyridazin-3(2H)-one
  • 3-((5-chloro-1H-1,2,4-triazol-3-yl)sulfonyl)propan-1-ol
  • 1-[4-(4-Chlorophenyl)piperazin-1-yl]-4-([1,2,4]triazolo[4,3-a]pyridin-3-yl)butan-1-one
  • 3-[5-(Methanesulfonylmethyl)-1,3,4-oxadiazol-2-yl]benzoic acid
  • N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-phenyl-3-(propan-2-yl)-1H-pyrazole-5-carboxamide
  • [3-(4-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl](2-phenylmorpholino)methanone
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