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2,4-Dichloro-6-(trifluoromethyl)quinoline - 98%, high purity , CAS No.852203-17-9

    Grade & Purity:
  • ≥98%
In stock
Item Number
D195320
Grouped product items
SKU Size
Availability
Price Qty
D195320-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$19.90
D195320-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$81.90

Discover 2,4-Dichloro-6-(trifluoromethyl)quinoline by Aladdin Scientific in 98% for only $19.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2,4-dichloro-6-(trifluoromethyl)quinoline | 852203-17-9 | C10H4Cl2F3N | SCHEMBL14690650 | DTXSID80457694 | LVTJXMPINPVNGM-UHFFFAOYSA-N | MFCD08234682 | AKOS015851262 | DS-6329 | SB71506 | CS-0041305 | A863645
Specifications & Purity ≥98%
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 Polyhalopyridines  2-halopyridines  Benzenoids  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Organofluorides  Organochlorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Chloroquinoline - Polyhalopyridine - 2-halopyridine - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Alkyl fluoride - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Alkyl halide - Organic nitrogen compound - Hydrocarbon derivative - 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 2,4-dichloro-6-(trifluoromethyl)quinoline
INCHI InChI=1S/C10H4Cl2F3N/c11-7-4-9(12)16-8-2-1-5(3-6(7)8)10(13,14)15/h1-4H
InChIKey LVTJXMPINPVNGM-UHFFFAOYSA-N
Smiles C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)Cl)Cl
Isomeric SMILES C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)Cl)Cl
Molecular Weight 266.05
Reaxy-Rn 10004590
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10004590&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 266.040 g/mol
XLogP3 4.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 0
Exact Mass 264.967 Da
Monoisotopic Mass 264.967 Da
Topological Polar Surface Area 12.900 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 259.000
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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