(2-amino-6H-[1,3,4]thiadiazin-5-yl)-acetic acid ethyl ester

Names

[ CAS No. ]:
66870-48-2

[ Name ]:
(2-amino-6H-[1,3,4]thiadiazin-5-yl)-acetic acid ethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C7H11N3O2S

[ Molecular Weight ]:
201.24600

[ Exact Mass ]:
201.05700

[ PSA ]:
102.01000

[ LogP ]:
0.46420

Precursor & DownStream

Precursor

DownStream

  • 2H-1,3,4-Thiadiazine-5-aceticacid, 3-benzoyl-2-(benzoylimino)-3,6-dihydro-, ethyl ester

Related Compounds

  • 2,3-Dihydro-2-(1H-imidazol-1-yl)-1H-inden-1-amine
  • 5-(Butan-2-YL)-2,3-dihydro-1H-indole
  • 1-(Diphenylmethyl)-N-ethyl-3-methyl-3-azetidinamine
  • 3-(2-Benzyloxyphenyl)propanal
  • 2-Bromo-1-(3,5-dichlorophenyl)ethan-1-ol
  • 1-Butyl-3-cyclopropyl-1H-pyrazole-4-carbaldehyde
  • Ethyl 6-chloro-2,8-dimethylimidazo[1,2-b]pyridazine-3-carboxylate
  • 6-Methoxy-2-methylimidazo[1,2-b]pyridazine-3-carboxylic acid
  • 3,4,5-Trihydroxycyclohexane-1-carboxylic acid
  • 4-Amino-1-methyl-N-propyl-1H-pyrazole-3-carboxamide
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