This is a demo store. No orders will be fulfilled.

8-Chloro-6-methylquinoline - 98%, high purity , CAS No.19655-46-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
C191864
Grouped product items
SKU Size
Availability
Price Qty
C191864-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$24.90
C191864-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$83.90

Discover 8-Chloro-6-methylquinoline by Aladdin Scientific in 98% for only $24.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 8-Chloro-6-methylquinoline | 19655-46-0 | SCHEMBL11087820 | DTXSID00728292 | MFCD18411263 | AKOS016004253 | CS-W006762 | DS-2443 | SB67649 | FT-0718113 | EN300-250647 | A880089 | Z1255505901
Specifications & Purity ≥98%
Storage Temp Room temperature
Shipped In Normal

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 Pyridines and derivatives  Benzenoids  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Chloroquinoline - Benzenoid - Pyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen 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 8-chloro-6-methylquinoline
INCHI InChI=1S/C10H8ClN/c1-7-5-8-3-2-4-12-10(8)9(11)6-7/h2-6H,1H3
InChIKey YCKJRSIWSMRLCJ-UHFFFAOYSA-N
Smiles CC1=CC2=C(C(=C1)Cl)N=CC=C2
Isomeric SMILES CC1=CC2=C(C(=C1)Cl)N=CC=C2
Molecular Weight 177.63
Reaxy-Rn 119117
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=119117&ln=

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

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

Chemical and Physical Properties

Molecular Weight 177.630 g/mol
XLogP3 2.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 0
Exact Mass 177.035 Da
Monoisotopic Mass 177.035 Da
Topological Polar Surface Area 12.900 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 160.000
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

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.