O=P(OC)(SC)N-Ethyl

Names

[ CAS No. ]:
52067-48-8

[ Name ]:
O=P(OC)(SC)N-Ethyl

Chemical & Physical Properties

[ Molecular Formula ]:
C4H12NO2PS

[ Molecular Weight ]:
169.19


Related Compounds

  • 2-Chloro-4-(3,3-dimethylpiperazin-1-yl)pyrimidine
  • 2-{[(Tert-butoxy)carbonyl](3-iodophenyl)amino}pyridine-3-carboxylic acid
  • 3-{[(Tert-butoxy)carbonyl][(2,5-dichlorothiophen-3-yl)methyl]amino}-2,2-difluoropropanoic acid
  • 2-(3-Bromo-5-methylphenyl)-2-acetamidoacetic acid
  • 5-Acetamido-6,6-dimethylheptanoic acid
  • (3R)-3-methyl-5-(2,2,2-trifluoroacetamido)pentanoic acid
  • rac-(3R,4R)-1-acetyl-4-(2,2,2-trifluoroethyl)pyrrolidine-3-carboxylic acid
  • 5-Acetamido-4-methyl-1,2-oxazole-3-carboxylic acid
  • 1-(2,2,2-trifluoroacetyl)-octahydro-1H-cyclopenta[b]pyridine-4-carboxylic acid
  • 3-(2,2,2-Trifluoroacetyl)-3-azabicyclo[3.3.1]nonane-7-carboxylic acid