4-(1-phenyltetrazol-5-yl)sulfanylbutan-2-one

Names

[ CAS No. ]:
13137-99-0

[ Name ]:
4-(1-phenyltetrazol-5-yl)sulfanylbutan-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₂N₄OS

[ Molecular Weight ]:
248.30400

[ Exact Mass ]:
248.07300

[ PSA ]:
85.97000

[ LogP ]:
1.73350

Precursor & DownStream

Precursor

DownStream

Related Compounds

4-(1-phenyltetrazol-5-yl)sulfanylazetidin-2-one
1-cyclohexyl-4-(1-phenyl-5-tetrazolyl)thio-1-butanone
1-[3-morpholin-4-yl-2-(1-phenyltetrazol-5-yl)sulfanylpropyl]pyrrolidin-2-one,hydrochloride
5-phenyl-4-(1-phenyltetrazol-5-yl)-1,2-oxazole
4-(1,3-benzodioxol-5-yl)azetidin-2-one
4-(1,3-benzodioxol-5-yl)-5-hydroxy-7-methoxychromen-2-one
1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-4-carbonyl]-2-methylpyrrolidine-2-carboxylic acid
2-{4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]piperazin-1-yl}propanoic acid
2-{[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]formamido}-2-(1-methyl-1H-pyrazol-5-yl)acetic acid
3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methyl-1H-pyrazole-4-amido]oxolane-2-carboxylic acid
5-(3,5-Difluoro-4-(trifluoromethyl)phenyl)-1H-1,2,3-triazole
(2S,3R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanamido]-3-hydroxybutanoic acid
Benzeneacetamide, I+/--[(3Z)-4-iodo-3-buten-1-yl]-
(E)-Methyl 3-(3-(methylamino)-4-nitrophenyl)acrylate
3-(4-Methyl-2,6-bis((R)-1-(naphthalen-2-yl)ethyl)phenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]thiazol-3-ium
tert-Butyl (3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl)carbamate

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