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| SKU | Size | Availability |
Price | Qty |
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C176603-1g
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1g |
Available within 8-12 weeks(?)
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$102.90
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Discover 3-chloro-[1,2,4]triazolo[4,3-a]pyridine by Aladdin Scientific in 97% for only $102.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 3-chloro-[1,2,4]triazolo[4,3-a]pyridine | 4922-74-1 | 3-chloro[1,2,4]triazolo[4,3-a]pyridine | NSC68463 | SCHEMBL7698945 | DTXSID60290400 | MFCD09901818 | NSC-68463 | AKOS005135859 | PB13083 | AS-50669 | CS-0051427 | FT-0770256 | EN300-41273 | P10839 | 3-chloro-4H-[1,2,4]triazolo[4,5- |
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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 | Triazolopyridines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triazolopyridines |
| Alternative Parents | Pyridines and derivatives Aryl chlorides Triazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Triazolopyridine - Aryl chloride - Aryl halide - Pyridine - Azole - Triazole - 1,2,4-triazole - Heteroaromatic compound - Azacycle - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as triazolopyridines. These are compounds containing a triazole ring fused to a pyridine ring. Triazole is a five-membered ring consisting of two carbon atoms and three nitrogen atoms. 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 | 3-chloro-[1,2,4]triazolo[4,3-a]pyridine |
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| INCHI | InChI=1S/C6H4ClN3/c7-6-9-8-5-3-1-2-4-10(5)6/h1-4H |
| InChIKey | NTMZRYSIBSLHLD-UHFFFAOYSA-N |
| Smiles | C1=CC2=NN=C(N2C=C1)Cl |
| Isomeric SMILES | C1=CC2=NN=C(N2C=C1)Cl |
| Molecular Weight | 153.57 |
| Reaxy-Rn | 607437 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=607437&ln= |
| Molecular Weight | 153.570 g/mol |
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| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 153.009 Da |
| Monoisotopic Mass | 153.009 Da |
| Topological Polar Surface Area | 30.200 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 |