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Methamidophos-N-Methyl

CAT: 1459-CS-K-00276Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-K-00276Size:1 Each
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Description
Methamidophos-N-Methyl is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Methamidophos. The product is supplied by Clearsynth under CAT No. CS-K-00276. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
28167-49-9
Synonyms
Methamidophos-N-Methyl
Molecular Formula
C 3 H 10 NO 2 PS
Molecular Weight
155.16
Additionnal Information
Methamidophos-N-Methyl is supplied with detailed characterization data compliant with regulatory guideline. Methamidophos-N-Methyl 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 Methamidophos.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

N-Methyl-methamidophos
CAS Number28167-49-9
PubChem CID13071199
IUPAC NameN-[methoxy(methylsulfanyl)phosphoryl]methanamine
Molecular FormulaC3H10NO2PS
Molecular Weight155.16
XLogP-0.1
Topological Polar Surface Area63.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count8
Formal Charge0
Complexity107
SMILES
CNP(=O)(OC)SC
InChI
InChI=1S/C3H10NO2PS/c1-4-7(5,6-2)8-3/h1-3H3,(H,4,5)
InChIKey
BLCZIYDMHFXVLD-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Methyl-methamidophos
CAS: 28167-49-9
CID: 13071199
Formula: C3H10NO2PS
MW: 155.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight155.16
XLogP3-0.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass155.01698673
Monoisotopic Mass155.01698673
Topological Polar Surface Area63.6 Ų
Heavy Atom Count8
Formal Charge0
Complexity107
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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