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(Z) -Pyriminobac-methyl

CAT: 1459-CS-K-00320Size: 1 EachDry Ice: NoHazardous: No
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Description
(Z) -Pyriminobac-methyl 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-K-00320. 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
147411-70-9
Synonyms
(Z) -Pyriminobac-methyl
Molecular Formula
C 17 H 19 N 3 O 6
Molecular Weight
361.35
Additionnal Information
(Z) -Pyriminobac-methyl is supplied with detailed characterization data compliant with regulatory guideline. (Z) -Pyriminobac-methyl 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

Benzoic acid, 2-((4,6-dimethoxy-2-pyrimidinyl)oxy)-6-((1Z)-1-(methoxyimino)ethyl)-, methyl ester
CAS Number147411-70-9
PubChem CID6451138
IUPAC Namemethyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-6-[(Z)-N-methoxy-C-methylcarbonimidoyl]benzoate
Molecular FormulaC17H19N3O6
Molecular Weight361.3
XLogP2.8
Topological Polar Surface Area101
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Heavy Atom Count26
Formal Charge0
Complexity477
SMILES
C/C(=N/OC)/C1=C(C(=CC=C1)OC2=NC(=CC(=N2)OC)OC)C(=O)OC
InChI
InChI=1S/C17H19N3O6/c1-10(20-25-5)11-7-6-8-12(15(11)16(21)24-4)26-17-18-13(22-2)9-14(19-17)23-3/h6-9H,1-5H3/b20-10-
InChIKey
USSIUIGPBLPCDF-JMIUGGIZSA-N
Chemical Structure
2D Structure
2D structure of Benzoic acid, 2-((4,6-dimethoxy-2-pyrimidinyl)oxy)-6-((1Z)-1-(methoxyimino)ethyl)-, methyl ester
CAS: 147411-70-9
CID: 6451138
Formula: C17H19N3O6
MW: 361.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight361.3
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Exact Mass361.12738533
Monoisotopic Mass361.12738533
Topological Polar Surface Area101 Ų
Heavy Atom Count26
Formal Charge0
Complexity477
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes