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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B193423-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$471.90
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B193423-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,129.90
|
|
Discover 4-Bromo-3-phenylpyridine by Aladdin Scientific in 98% for only $471.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-bromo-3-phenylpyridine | 440112-20-9 | SCHEMBL1203463 | DTXSID80376593 | PJQXGXWAGCCGKK-UHFFFAOYSA-N | MFCD04114258 | AKOS016009917 | AS-55136 | CS-0437621 | FT-0724559 | Y10119 | A826476 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyridines and derivatives |
| Subclass | Phenylpyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpyridines |
| Alternative Parents | Benzene and substituted derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 3-phenylpyridine - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpyridines. These are polycyclic aromatic compounds containing a benzene ring linked to a pyridine ring through a CC or CN bond. |
| External Descriptors | Not available |
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| IUPAC Name | 4-bromo-3-phenylpyridine |
|---|---|
| INCHI | InChI=1S/C11H8BrN/c12-11-6-7-13-8-10(11)9-4-2-1-3-5-9/h1-8H |
| InChIKey | PJQXGXWAGCCGKK-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C2=C(C=CN=C2)Br |
| Isomeric SMILES | C1=CC=C(C=C1)C2=C(C=CN=C2)Br |
| Molecular Weight | 234.09 |
| Reaxy-Rn | 9043353 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9043353&ln= |
| Molecular Weight | 234.090 g/mol |
|---|---|
| XLogP3 | 3.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 232.984 Da |
| Monoisotopic Mass | 232.984 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 154.000 |
| 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 |