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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D187781-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$172.90
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D187781-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$515.90
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|
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D187781-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,566.90
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Discover 4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline by Aladdin Scientific in 95% for only $172.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4,7-DICHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLINE | 887350-78-9 | DTXSID40656308 | MFCD08448261 | AKOS009866590 | SB69884 | BS-23199 | CS-0211182 | A861525 |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| 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 | Pyridines and derivatives Benzenoids Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organochlorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Chloroquinoline - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Alkyl halide - Alkyl fluoride - 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 | 4,7-dichloro-8-methyl-2-(trifluoromethyl)quinoline |
|---|---|
| INCHI | InChI=1S/C11H6Cl2F3N/c1-5-7(12)3-2-6-8(13)4-9(11(14,15)16)17-10(5)6/h2-4H,1H3 |
| InChIKey | KCBAMMZWGCMDMX-UHFFFAOYSA-N |
| Smiles | CC1=C(C=CC2=C1N=C(C=C2Cl)C(F)(F)F)Cl |
| Isomeric SMILES | CC1=C(C=CC2=C1N=C(C=C2Cl)C(F)(F)F)Cl |
| PubChem CID | 43668577 |
| Molecular Weight | 280.1 |
| Molecular Weight | 280.070 g/mol |
|---|---|
| XLogP3 | 4.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 278.983 Da |
| Monoisotopic Mass | 278.983 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 284.000 |
| 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 |