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2-(4-Bromophenyl)-6-chloroimidazo[1,2-a]pyridine - ≥97%, high purity , CAS No.96464-10-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
C697606
Grouped product items
SKU Size
Availability
Price Qty
C697606-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$140.90

Basic Description

Specifications & Purity ≥97%

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  Bromobenzenes  Pyridines and derivatives  N-substituted imidazoles  Aryl chlorides  Aryl bromides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents 5-phenylimidazole - 4-phenylimidazole - Imidazo[1,2-a]pyridine - Imidazopyridine - Bromobenzene - Halobenzene - Aryl bromide - Aryl chloride - Aryl halide - Monocyclic benzene moiety - N-substituted imidazole - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Organohalogen compound - Hydrocarbon derivative - Organobromide - Organochloride - Organonitrogen compound - Organic nitrogen compound - Organopnictogen 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-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine
INCHI InChI=1S/C13H8BrClN2/c14-10-3-1-9(2-4-10)12-8-17-7-11(15)5-6-13(17)16-12/h1-8H
InChIKey AYRHYFIXKCKMIK-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)Cl)Br
Isomeric SMILES C1=CC(=CC=C1C2=CN3C=C(C=CC3=N2)Cl)Br
PubChem CID 398280
Molecular Weight 307.58

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

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

Chemical and Physical Properties

Molecular Weight 307.570 g/mol
XLogP3 4.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 305.956 Da
Monoisotopic Mass 305.956 Da
Topological Polar Surface Area 17.300 Ų
Heavy Atom Count 17
Formal Charge 0
Complexity 268.000
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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