benzyl 2,2,2-trichloroethylimidodicarbonate

Names

[ CAS No. ]:
120542-16-7

[ Name ]:
benzyl 2,2,2-trichloroethylimidodicarbonate

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₀Cl₃NO₄

[ Molecular Weight ]:
326.56000

[ Exact Mass ]:
324.96800

[ PSA ]:
64.63000

[ LogP ]:
3.81050

Precursor & DownStream

Precursor

DownStream

Related Compounds

benzyl 2-[[2-[[(2-amino-4-methylpentyl)disulfanyl]methyl]-3-phenylpropanoyl]amino]acetate
benzyl 2-(2,2,2-trifluoroacetamido)benzoate
benzyl 2-[[2-[[2-(tert-butoxycarbonylamino)acetyl]amino]acetyl]amino]acetate
benzyl 2,2,2-trifluoroethyl sulfide
benzyl 2-[2-[2-(ethoxycarbonyl)phenyl]-1-ethenyl]benzoate
benzyl 2,2,2-trichloroethyl diisopropylphosphoramidite
(3-Bromophenyl)(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)methanone
(3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)(naphthalen-1-yl)methanone
1-(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)-2-(1H-indol-3-yl)ethanone
N-(6-bromobenzo[d]thiazol-2-yl)-N-(2-morpholinoethyl)pyrazine-2-carboxamide hydrochloride
1-(3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)-2-(pyrimidin-2-ylthio)ethanone
(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)(3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl)methanone
3-((4-chlorophenyl)sulfonyl)-N-ethylazetidine-1-carboxamide
N-(4-cyanooxan-4-yl)-2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]acetamide
N-(4-cyanooxan-4-yl)-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridazine-3-carboxamide
3-((4-chlorophenyl)sulfonyl)-N-phenethylazetidine-1-carboxamide

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