2D Chemical StructureDatabase ID 66485084
No renderable structure data available
SMILES
CC(C)C1=NOC(=N1)C2=CN3C(=NN=C3CC(=O)O)C=C2Structure data verified · Database ID 66485084
Chemical Intermediate
2-[6-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid
CAS 1355173-49-7Product ID 166424
| Intermediates | 2-[6-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355173-49-7 |
| Database ID | 66485084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[6-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid
2-[6-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid (CAS 1355173-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355173-49-7
Database ID66485084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66485084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=NOC(=N1)C2=CN3C(=NN=C3CC(=O)O)C=C2
- 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 1355173-49-72-[6-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]acetic acid
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