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Home > Encyclopedia > 3-Azetidinol, 1-(diphenylmethyl)-3-methyl-, 3-methanesulfonate

3-Azetidinol, 1-(diphenylmethyl)-3-methyl-, 3-methanesulfonate

3-Azetidinol, 1-(diphenylmethyl)-3-methyl-, 3-methanesulfonate structure

3-Azetidinol, 1-(diphenylmethyl)-3-methyl-, 3-methanesulfonate 

structure
  • CAS No:

    133891-87-9

  • Formula:

    C18H21NO3S

  • Chemical Name:

    3-Azetidinol, 1-(diphenylmethyl)-3-methyl-, 3-methanesulfonate

  • Synonyms:

    3-Azetidinol,1-(diphenylmethyl)-3-methyl-,3-methanesulfonate;3-Azetidinol,1-(diphenylmethyl)-3-methyl-,methanesulfonate (ester);1-Benhydryl-3-methanesulfonyloxy-3-methylazetidine;1-(Diphenylmethyl)-3-methyl-3-((methylsulfonyl)oxy)azetidine;Methanesulfonic acid 1-benzhydryl-3-methyl-azetidin-3-yl ester

3-Azetidinol, 1-(diphenylmethyl)-3-methyl-, 3-methanesulfonate Basic Attributes

331.42924

331.43

DTXSID20435097

2933990090

Characteristics

55

3.84520

113-115 °C

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:331.4
XLogP3:2.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:331.12421471
Monoisotopic Mass:331.12421471
Topological Polar Surface Area:55
Heavy Atom Count:23
Complexity:463
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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