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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B166492-50mg
|
50mg |
3
|
$25.90
|
|
|
B166492-250mg
|
250mg |
3
|
$97.90
|
|
|
B166492-1g
|
1g |
3
|
$299.90
|
|
| Synonyms | 3-Bromo-4-chloro-6-trifluoromethylquinoline, AldrichCPR | MFCD13192972 | DTXSID70671180 | 1204810-99-0 | 3-Bromo-4-chloro-6-(trifluoromethyl)quinoline | F73322 | SB72130 | 3-Bromo-4-chloro-6-trifluoromethylquinoline |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
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 Benzenoids Aryl chlorides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organochlorides Organobromides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Chloroquinoline - Polyhalopyridine - Aryl bromide - Aryl chloride - Aryl halide - Pyridine - Benzenoid - Heteroaromatic compound - Azacycle - Alkyl fluoride - Organonitrogen compound - Organofluoride - Organochloride - Organobromide - 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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|
|
| Pubchem Sid | 504770615 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504770615 |
| IUPAC Name | 3-bromo-4-chloro-6-(trifluoromethyl)quinoline |
| INCHI | InChI=1S/C10H4BrClF3N/c11-7-4-16-8-2-1-5(10(13,14)15)3-6(8)9(7)12/h1-4H |
| InChIKey | BNOPQFZALQIKEY-UHFFFAOYSA-N |
| Smiles | C1=CC2=NC=C(C(=C2C=C1C(F)(F)F)Cl)Br |
| Isomeric SMILES | C1=CC2=NC=C(C(=C2C=C1C(F)(F)F)Cl)Br |
| WGK Germany | 3 |
| PubChem CID | 45599638 |
| Molecular Weight | 310.5 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jul 09, 2025 | B166492 | |
| Certificate of Analysis | Jul 09, 2025 | B166492 | |
| Certificate of Analysis | Jul 09, 2025 | B166492 |
| Molecular Weight | 310.500 g/mol |
|---|---|
| XLogP3 | 4.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 308.917 Da |
| Monoisotopic Mass | 308.917 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 261.000 |
| 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 |