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Home > Encyclopedia > S-phenyl 1-tert-butylaziridine-2-carbothioate

S-phenyl 1-tert-butylaziridine-2-carbothioate

S-phenyl 1-tert-butylaziridine-2-carbothioate structure

S-phenyl 1-tert-butylaziridine-2-carbothioate 

structure
  • CAS No:

    54912-92-4

  • Formula:

    C13H17NOS

  • Chemical Name:

    S-phenyl 1-tert-butylaziridine-2-carbothioate

  • Synonyms:

    54912-92-4;NSC233017;S-phenyl 1-tert-butylaziridine-2-carbothioate;DTXSID60310854;AKOS015907554;NSC-233017;1-tert-butyl-aziridine-2-carbothioic acid S-phenyl ester

S-phenyl 1-tert-butylaziridine-2-carbothioate Basic Attributes

235.35 g/mol

235.10308534 g/mol

233017

DTXSID60310854

Characteristics

45.4 Ų

Computed Properties

Molecular Weight:235.35
XLogP3:3.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:235.10308534
Monoisotopic Mass:235.10308534
Topological Polar Surface Area:45.4
Heavy Atom Count:16
Complexity:266
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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