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| SKU | Size | Availability |
Price | Qty |
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B174097-1g
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1g |
Available within 8-12 weeks(?)
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$39.90
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Discover 8-bromoimidazo[1,2-a]pyridine hydrochloride by Aladdin Scientific in 97% for only $39.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 8-bromoimidazo[1,2-a]pyridine hydrochloride | 1419101-42-0 | 8-Bromoimidazo[1,2-a]pyridine HCl | 8-bromoimidazo[1,2-a]pyridine;hydrochloride | MFCD23106467 | Imidazo[1,2-a]pyridine, 8-bromo-, hydrochloride (1:1) | AMY34015 | AKOS025290807 | PB38167 | SB10377 | AS-33595 | SY098 |
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| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Imidazopyridines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Imidazopyridines |
| Alternative Parents | Imidazo[1,2-a]pyridines Pyridines and derivatives N-substituted imidazoles Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Imidazo[1,2-a]pyridine - Imidazopyridine - Aryl bromide - Aryl halide - Pyridine - N-substituted imidazole - Heteroaromatic compound - Azole - Imidazole - Azacycle - Organobromide - Organonitrogen compound - Hydrochloride - Hydrocarbon derivative - Organic nitrogen compound - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as imidazopyridines. These are organic polycyclic compounds containing an imidazole ring fused to a pyridine ring. Imidazole is 5-membered ring consisting of three carbon atoms, and two nitrogen centers at the 1- and 3-positions. Pyridine is a 6-membered ring consisting of five carbon atoms and one nitrogen center. |
| External Descriptors | Not available |
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| IUPAC Name | 8-bromoimidazo[1,2-a]pyridine;hydrochloride |
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| INCHI | InChI=1S/C7H5BrN2.ClH/c8-6-2-1-4-10-5-3-9-7(6)10;/h1-5H;1H |
| InChIKey | SNMZFOVTMLTQIX-UHFFFAOYSA-N |
| Smiles | C1=CN2C=CN=C2C(=C1)Br.Cl |
| Isomeric SMILES | C1=CN2C=CN=C2C(=C1)Br.Cl |
| PubChem CID | 72208106 |
| Molecular Weight | 233.49 |
| Molecular Weight | 233.490 g/mol |
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| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 231.94 Da |
| Monoisotopic Mass | 231.94 Da |
| Topological Polar Surface Area | 17.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 129.000 |
| 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 | 2 |