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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B190123-50mg
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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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$16.90
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B190123-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$67.90
|
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Discover 2-Bromo-3-iodo-5-(trifluoromethyl)pyridine by Aladdin Scientific in 95% for only $16.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-Bromo-3-iodo-5-(trifluoromethyl)pyridine | 1214323-90-6 | MFCD14702319 | C6H2BrF3IN | DTXSID20673518 | AKOS015920159 | AM86398 | DS-1307 | SY105047 | CS-0018872 | A891786 |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Halopyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Polyhalopyridines |
| Alternative Parents | 2-halopyridines Aryl iodides Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organoiodides Organofluorides Organobromides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Polyhalopyridine - 2-halopyridine - Aryl bromide - Aryl halide - Aryl iodide - Heteroaromatic compound - Azacycle - Alkyl fluoride - Organonitrogen compound - Organoiodide - Organofluoride - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Alkyl halide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom. |
| External Descriptors | Not available |
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| IUPAC Name | 2-bromo-3-iodo-5-(trifluoromethyl)pyridine |
|---|---|
| INCHI | InChI=1S/C6H2BrF3IN/c7-5-4(11)1-3(2-12-5)6(8,9)10/h1-2H |
| InChIKey | GFZKOHHCEWRXBE-UHFFFAOYSA-N |
| Smiles | C1=C(C=NC(=C1I)Br)C(F)(F)F |
| Isomeric SMILES | C1=C(C=NC(=C1I)Br)C(F)(F)F |
| PubChem CID | 46315206 |
| Molecular Weight | 351.89 |
| Molecular Weight | 351.890 g/mol |
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| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 350.837 Da |
| Monoisotopic Mass | 350.837 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 163.000 |
| 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 |