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2-(6-Methyl-2-(p-tolyl)imidazo[1,2-a]pyridin-3-yl)acetonitrile - ≥95%, high purity , CAS No.768398-03-4

    Grade & Purity:
  • ≥95%
In stock
Item Number
I736238
Grouped product items
SKU Size
Availability
Price Qty
I736238-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$318.90
I736238-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$540.90
I736238-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,459.90

Basic Description

Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Desiccated
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 Azoles
Subclass Imidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct Parent Phenylimidazoles
Alternative Parents Imidazopyridines  Imidazo[1,2-a]pyridines  Toluenes  Methylpyridines  N-substituted imidazoles  Heteroaromatic compounds  Nitriles  Azacyclic compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 5-phenylimidazole - 4-phenylimidazole - Imidazopyridine - Imidazo[1,2-a]pyridine - Methylpyridine - Toluene - Monocyclic benzene moiety - N-substituted imidazole - Benzenoid - Pyridine - Heteroaromatic compound - Nitrile - Carbonitrile - Azacycle - Organonitrogen compound - Hydrocarbon derivative - Cyanide - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as phenylimidazoles. These are polycyclic aromatic compounds containing a benzene ring linked to an imidazole ring through a CC or CN bond.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-[6-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
INCHI InChI=1S/C17H15N3/c1-12-3-6-14(7-4-12)17-15(9-10-18)20-11-13(2)5-8-16(20)19-17/h3-8,11H,9H2,1-2H3
InChIKey OLZONQCQODMZSS-UHFFFAOYSA-N
Smiles CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC#N
Isomeric SMILES CC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)C)CC#N
Alternate CAS 768398-03-4
PubChem CID 13620388

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

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

Chemical and Physical Properties

Molecular Weight 261.320 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 261.127 Da
Monoisotopic Mass 261.127 Da
Topological Polar Surface Area 41.100 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 377.000
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

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