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Pirimicarb-desmethyl

CAT: 1459-CS-T-84045Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-84045Size:1 Each
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Description
Pirimicarb-desmethyl is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. The product is supplied by Clearsynth under CAT No. CS-T-84045. 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
30614-22-3
Synonyms
Pirimicarb-desmethyl
Molecular Formula
C 10 H 16 N 4 O 2
Molecular Weight
224.26
Additionnal Information
Pirimicarb-desmethyl is supplied with detailed characterization data compliant with regulatory guideline. Pirimicarb-desmethyl can be used for analytical method development, method validation (AMV), Quality Control (QC), ANDA-related analytical work, and commercial pharmaceutical research applications.
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

Pirimicarb III
CAS Number30614-22-3
PubChem CID93139
IUPAC Name[5,6-dimethyl-2-(methylamino)pyrimidin-4-yl] N,N-dimethylcarbamate
Molecular FormulaC10H16N4O2
Molecular Weight224.26
XLogP1.6
Topological Polar Surface Area67.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count16
Formal Charge0
Complexity247
SMILES
CC1=C(N=C(N=C1OC(=O)N(C)C)NC)C
InChI
InChI=1S/C10H16N4O2/c1-6-7(2)12-9(11-3)13-8(6)16-10(15)14(4)5/h1-5H3,(H,11,12,13)
InChIKey
GTKRZJVAXAQBMB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Pirimicarb III
CAS: 30614-22-3
CID: 93139
Formula: C10H16N4O2
MW: 224.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight224.26
XLogP31.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass224.12732577
Monoisotopic Mass224.12732577
Topological Polar Surface Area67.4 Ų
Heavy Atom Count16
Formal Charge0
Complexity247
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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