S-(2-pyridinyl) 4-cyanobenzenecarbothioate

Names

[ CAS No. ]:
74032-49-8

[ Name ]:
S-(2-pyridinyl) 4-cyanobenzenecarbothioate

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₃H₈N₂OS

[ Molecular Weight ]:
240.28000

[ Exact Mass ]:
240.03600

[ PSA ]:
79.05000

[ LogP ]:
2.88578

Precursor & DownStream

Precursor

DownStream

Related Compounds

S-(2-acetamidoethyl) 4-cyanobenzenecarbothioate
(S)-2-((4-BROMOPHENOXY)METHYL)OXIRANE
(S)-2-(4-isobutylphenyl)-1,2-propanediol
(S)-2-((4-(trifluoromethyl)phenoxy)methyl)oxirane
[(S)-2-(4-allyloxy-phenyl)-1-hydroxymethyl-ethyl]-carbamic acid allyl ester
(S)-2-(4-methoxyphenyl)-2-(trimethylsilyloxy)acetonitrile
2-(Benzyloxy)-5-methoxybenzoic acid
2-(Trifluoromethylsulfonyloxy)-1-octene
1-((2R,3R,4R,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-(prop-2-yn-1-yloxy)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione
3-[2-(Cyclopropylamino)-4-pyrimidinyl]pyrazolo[1,5-b]pyridazin-6-yl trifluoromethanesulfonate
[(5-Nitrobiphenyl-2-yl)oxy]acetic acid
(Pent-1-en-4-yn-1-yl)benzene
Cadmium carbamodithioate
(2S,3S)-2,3-dibenzoyloxybutanedioic acid;1-diphenylphosphoryl-2-(2-diphenylphosphoryl-6-methoxyphenyl)-3-methoxybenzene
2-Amino-4,5-dihydro-4-oxo-I+/--phenyl-5-thiazoleacetic acid
4-Chloro-N,N-dimethyl-2-butanamine Hydrochloride

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