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2-Chloroquinoline-6-carbaldehyde - ≥97%, high purity , CAS No.791626-59-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
C725767
Grouped product items
SKU Size
Availability
Price Qty
C725767-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$432.90
C725767-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$865.90

Basic Description

Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Quinolines and derivatives
Subclass Haloquinolines
Intermediate Tree Nodes Not available
Direct Parent Chloroquinolines
Alternative Parents Aryl-aldehydes  2-halopyridines  Benzenoids  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Chloroquinoline - 2-halopyridine - Aryl-aldehyde - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Aldehyde - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as chloroquinolines. These are compounds containing a quinoline moiety, which carries one or more chlorine atoms.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2-chloroquinoline-6-carbaldehyde
INCHI InChI=1S/C10H6ClNO/c11-10-4-2-8-5-7(6-13)1-3-9(8)12-10/h1-6H
InChIKey JRXFGSDIVFFZTM-UHFFFAOYSA-N
Smiles C1=CC2=C(C=CC(=N2)Cl)C=C1C=O
Isomeric SMILES C1=CC2=C(C=CC(=N2)Cl)C=C1C=O
Alternate CAS 791626-59-0
PubChem CID 11252504

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

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

Chemical and Physical Properties

Molecular Weight 191.610 g/mol
XLogP3 2.200
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 191.014 Da
Monoisotopic Mass 191.014 Da
Topological Polar Surface Area 30.000 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 197.000
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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