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1-methyl-3H-imidazo[4,5-c]pyridin-2-one - 97%, high purity , CAS No.40423-52-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
M682059
Grouped product items
SKU Size
Availability
Price Qty
M682059-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$232.90
M682059-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$310.90
M682059-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$518.90
M682059-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$776.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Imidazopyridines
Subclass Imidazopyridinones
Intermediate Tree Nodes Not available
Direct Parent Imidazopyridinones
Alternative Parents Imidazo-[4,5-c]pyridines  Pyridinones  N-substituted imidazoles  Heteroaromatic compounds  Ureas  Azacyclic compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Imidazopyridinone - Imidazo-[4,5-c]pyridine - Pyridinone - N-substituted imidazole - Pyridine - Azole - Imidazole - Heteroaromatic compound - Urea - Azacycle - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as imidazopyridinones. These are compounds containing an imidazopyridine moiety where the pyridine ring bears a ketone group.
External Descriptors Not available

Product Properties

ALogP -0.3

Names and Identifiers

INCHI InChI=1S/C7H7N3O/c1-10-6-2-3-8-4-5(6)9-7(10)11/h2-4H,1H3,(H,9,11)
InChIKey YMJWXQIUTGOQMQ-UHFFFAOYSA-N
Smiles CN1C2=C(C=NC=C2)NC1=O
Isomeric SMILES CN1C2=C(C=NC=C2)NC1=O
PubChem CID 12299353
Molecular Weight 149.15

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 149.150 g/mol
XLogP3 -0.300
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 149.059 Da
Monoisotopic Mass 149.059 Da
Topological Polar Surface Area 45.200 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 183.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

Reviews

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