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Home > Encyclopedia > S-tert-butyl 1-[hydroxy(phenyl)methyl]cyclopropane-1-carbothioate

S-tert-butyl 1-[hydroxy(phenyl)methyl]cyclopropane-1-carbothioate

S-tert-butyl 1-[hydroxy(phenyl)methyl]cyclopropane-1-carbothioate structure

S-tert-butyl 1-[hydroxy(phenyl)methyl]cyclopropane-1-carbothioate 

structure
  • CAS No:

    58058-58-5

  • Formula:

    C15H20O2S

  • Chemical Name:

    S-tert-butyl 1-[hydroxy(phenyl)methyl]cyclopropane-1-carbothioate

  • Synonyms:

    58058-58-5;NSC259928;DTXSID10312646;S-tert-butyl 1-[hydroxy(phenyl)methyl]cyclopropane-1-carbothioate;NSC-259928;DS-007876;[1-(hydroxy-phenyl-methyl)cyclopropyl]-tert-butylsulfanyl-methanone;1-(Hydroxyphenylmethyl)cyclopropanecarbothioic acid, S-t-butyl ester;S-(tert-Butyl) 1-[hydroxy(phenyl)methyl]cyclopropanecarbothioate #

S-tert-butyl 1-[hydroxy(phenyl)methyl]cyclopropane-1-carbothioate Basic Attributes

264.4 g/mol

264.11840105 g/mol

259928

DTXSID10312646

Characteristics

62.6 Ų

Computed Properties

Molecular Weight:264.4
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:264.11840105
Monoisotopic Mass:264.11840105
Topological Polar Surface Area:62.6
Heavy Atom Count:18
Complexity:309
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of S-tert-butyl 1-[hydroxy(phenyl)methyl]cyclopropane-1-carbothioate

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