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Home > Encyclopedia > [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(2S)-1-amino-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropane-1-carboxylate

[(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(2S)-1-amino-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropane-1-carboxylate

[(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(2S)-1-amino-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropane-1-carboxylate structure

[(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(2S)-1-amino-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropane-1-carboxylate 

structure
  • CAS No:

    104640-88-2

  • Formula:

    C24H27N3O3

  • Chemical Name:

    [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(2S)-1-amino-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropane-1-carboxylate

  • Synonyms:

    104640-88-2;Cyclopropanecarboxylic acid, 3-(1-amino-3,3-dimethyl-2-aziridinyl)-2,2-dimethyl-, cyano(3-phenoxyphenyl)methyl ester, (1R-(1alpha(S*),3beta(S*)))-

[(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(2S)-1-amino-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropane-1-carboxylate Basic Attributes

405.5 g/mol

405.20524173 g/mol

Characteristics

88.4 Ų

Computed Properties

Molecular Weight:405.5
XLogP3:4.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:405.20524173
Monoisotopic Mass:405.20524173
Topological Polar Surface Area:88.4
Heavy Atom Count:30
Complexity:706
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(S)-cyano-(3-phenoxyphenyl)methyl] (1R,3S)-3-[(2S)-1-amino-3,3-dimethylaziridin-2-yl]-2,2-dimethylcyclopropane-1-carboxylate

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