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2-Chloro-5-methoxyquinoline - ≥95%, high purity , CAS No.160893-07-2

    Grade & Purity:
  • ≥95%
In stock
Item Number
C725414
Grouped product items
SKU Size
Availability
Price Qty
C725414-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$298.90
C725414-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$596.90

Basic Description

Specifications & Purity ≥95%

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 Anisoles  Alkyl aryl ethers  2-halopyridines  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Chloroquinoline - Anisole - Phenol ether - Alkyl aryl ether - 2-halopyridine - Aryl chloride - Aryl halide - Benzenoid - Pyridine - Heteroaromatic compound - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen 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-chloro-5-methoxyquinoline
INCHI InChI=1S/C10H8ClNO/c1-13-9-4-2-3-8-7(9)5-6-10(11)12-8/h2-6H,1H3
InChIKey ACMDJXKHEUGSIS-UHFFFAOYSA-N
Smiles COC1=CC=CC2=C1C=CC(=N2)Cl
Isomeric SMILES COC1=CC=CC2=C1C=CC(=N2)Cl
PubChem CID 11019719
Molecular Weight 193.63

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

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

Chemical and Physical Properties

Molecular Weight 193.630 g/mol
XLogP3 3.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 193.029 Da
Monoisotopic Mass 193.029 Da
Topological Polar Surface Area 22.100 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 176.000
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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