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| SKU | Size | Availability |
Price | Qty |
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B172553-1g
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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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$386.90
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| Synonyms | 7-Bromo-3H-imidazo[4,5-b]pyridine | 1207174-85-3 | 7-BROMO-1H-IMIDAZO[4,5-B]PYRIDINE | 7-Bromo-3H-imidazo[4,5-b]... | MFCD11846335 | 7-Bromoimidazo[4,5-b]pyridine | SCHEMBL1165562 | SCHEMBL21856245 | DTXSID00698421 | AKOS006342850 | PB16431 | DS-15430 | SY032534 | CS-0050085 | FT-07 |
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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 | Pyridines and derivatives Aryl bromides Imidazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Imidazopyridine - Pyridine - Aryl halide - Aryl bromide - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - 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 | 7-bromo-1H-imidazo[4,5-b]pyridine |
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| INCHI | InChI=1S/C6H4BrN3/c7-4-1-2-8-6-5(4)9-3-10-6/h1-3H,(H,8,9,10) |
| InChIKey | DEFSPWZHYXXHLB-UHFFFAOYSA-N |
| Smiles | C1=CN=C2C(=C1Br)NC=N2 |
| Isomeric SMILES | C1=CN=C2C(=C1Br)NC=N2 |
| Molecular Weight | 198.023 |
| Reaxy-Rn | 40981915 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=40981915&ln= |
| Molecular Weight | 198.020 g/mol |
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| XLogP3 | 1.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 196.959 Da |
| Monoisotopic Mass | 196.959 Da |
| Topological Polar Surface Area | 41.600 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 130.000 |
| 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 |