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Demeton-S Sulfoxide

CAT: 1459-CS-O-20045Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-20045Size:1 Each
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Description
Demeton-S Sulfoxide is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Demeton. The product is supplied by Clearsynth under CAT No. CS-O-20045. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
NULL
CAS Number
2496-92-6
Synonyms
Demeton-S Sulfoxide
Molecular Formula
C 8 H 19 O 4 PS 2
Molecular Weight
274.34
Additionnal Information
Demeton-S Sulfoxide is supplied with detailed characterization data compliant with regulatory guideline. Demeton-S Sulfoxide can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Demeton.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
NULL
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

1-Diethoxyphosphorylsulfanyl-2-ethylsulfinylethane
CAS Number2496-92-6
PubChem CID17240
IUPAC Name1-diethoxyphosphorylsulfanyl-2-ethylsulfinylethane
Molecular FormulaC8H19O4PS2
Molecular Weight274.3
XLogP0
Topological Polar Surface Area97.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count15
Formal Charge0
Complexity225
SMILES
CCOP(=O)(OCC)SCCS(=O)CC
InChI
InChI=1S/C8H19O4PS2/c1-4-11-13(9,12-5-2)14-7-8-15(10)6-3/h4-8H2,1-3H3
InChIKey
RWRHZQVSYSDUSM-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1-Diethoxyphosphorylsulfanyl-2-ethylsulfinylethane
CAS: 2496-92-6
CID: 17240
Formula: C8H19O4PS2
MW: 274.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight274.3
XLogP30
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass274.04623843
Monoisotopic Mass274.04623843
Topological Polar Surface Area97.1 Ų
Heavy Atom Count15
Formal Charge0
Complexity225
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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