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Metazachlor Metabolite M6

CAT: 1459-CS-EL-00081Size: 1 EachDry Ice: NoHazardous: No
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Description
Metazachlor Metabolite M6 is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Metazachlor. The product is supplied by Clearsynth under CAT No. CS-EL-00081. 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
75972-11-1
Synonyms
Metazachlor Metabolite M6
Molecular Formula
C 14 H 17 N 3 O
Molecular Weight
243.30
Additionnal Information
Metazachlor Metabolite M6 is supplied with detailed characterization data compliant with regulatory guideline. Metazachlor Metabolite M6 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 Metazachlor.
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

Metazachlor metabolite M6
CAS Number75972-11-1
PubChem CID51071992
IUPAC NameN-(2,6-dimethylphenyl)-N-(pyrazol-1-ylmethyl)acetamide
Molecular FormulaC14H17N3O
Molecular Weight243.30
XLogP2
Topological Polar Surface Area38.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count18
Formal Charge0
Complexity285
SMILES
CC1=C(C(=CC=C1)C)N(CN2C=CC=N2)C(=O)C
InChI
InChI=1S/C14H17N3O/c1-11-6-4-7-12(2)14(11)17(13(3)18)10-16-9-5-8-15-16/h4-9H,10H2,1-3H3
InChIKey
JXUANMZOSNWAMI-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Metazachlor metabolite M6
CAS: 75972-11-1
CID: 51071992
Formula: C14H17N3O
MW: 243.30
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight243.30
XLogP32
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass243.137162174
Monoisotopic Mass243.137162174
Topological Polar Surface Area38.1 Ų
Heavy Atom Count18
Formal Charge0
Complexity285
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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