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57-64-7

57-64-7 structural image
Product Name: PHYSOSTIGMINE SALICYLATE
Formula: C22H27N3O5
Synonyms: Eserine salicylate salt;Physostigmine salicylate salt
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CHEMICAL AND PHYSICAL PROPERTIES

Collision Cross Section 167.9 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

SAFETY INFORMATION

Signal word Danger
Pictogram(s)

Skull and Crossbones
Acute Toxicity
GHS06

COMPUTED DESCRIPTORS

Molecular Weight 413.5 g/mol
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 7
Rotatable Bond Count 3
Exact Mass 413.19507097 g/mol
Monoisotopic Mass 413.19507097 g/mol
Topological Polar Surface Area 102 Ų
Heavy Atom Count 30
Formal Charge 0
Complexity 535
Isotope Atom Count 0
Defined Atom Stereocenter Count 2
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 2
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

Physostigmine salicylate is an azaheterocycle salicylate salt and a member of salicylates. It contains a physostigmine.

RELATED SUPPLIERS

Neugen Labs

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product:57-64-7 Physostigmine salicylate 98%
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