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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D195320-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$19.90
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D195320-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$81.90
|
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Discover 2,4-Dichloro-6-(trifluoromethyl)quinoline by Aladdin Scientific in 98% for only $19.90. Available - in Ligands at Aladdin Scientific. Tags: .
| 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 |
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 |
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| 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= |
| 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 |