2D Chemical StructureDatabase ID 54875845
No renderable structure data available
SMILES
CN1C=NN=C1C2CCCN(C2)C(=O)CCC(=O)OStructure data verified · Database ID 54875845
Chemical Intermediate
4-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-4-oxobutanoic acid
CAS 1182978-24-0Product ID 67405
| Intermediates | 4-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1182978-24-0 |
| Database ID | 54875845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-4-oxobutanoic acid
4-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-4-oxobutanoic acid (CAS 1182978-24-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1182978-24-0
Database ID54875845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54875845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NN=C1C2CCCN(C2)C(=O)CCC(=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 1182978-24-04-[3-(4-methyl-1,2,4-triazol-3-yl)piperidin-1-yl]-4-oxobutanoic acid
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