2D Chemical StructureDatabase ID 53337687
No renderable structure data available
SMILES
C1CC1C2=NC(=NO2)C3=CC=CN4C3=NN=C4CC(=O)OStructure data verified · Database ID 53337687
Chemical Intermediate
2-[8-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid
CAS 1325306-06-6Product ID 144127
| Intermediates | 2-[8-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1325306-06-6 |
| Database ID | 53337687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[8-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid
2-[8-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid (CAS 1325306-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1325306-06-6
Database ID53337687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53337687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=NC(=NO2)C3=CC=CN4C3=NN=C4CC(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1325306-06-62-[8-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid
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