2D Chemical StructureDatabase ID 24696806
No renderable structure data available
SMILES
C1CC(CN(C1)C(=O)CN2C=NN=N2)C(=O)OStructure data verified · Database ID 24696806
Chemical Intermediate
1-[2-(tetrazol-1-yl)acetyl]piperidine-3-carboxylic acid
CAS 1016869-85-4Product ID 9742
| Intermediates | 1-[2-(tetrazol-1-yl)acetyl]piperidine-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016869-85-4 |
| Database ID | 24696806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(tetrazol-1-yl)acetyl]piperidine-3-carboxylic acid
1-[2-(tetrazol-1-yl)acetyl]piperidine-3-carboxylic acid (CAS 1016869-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016869-85-4
Database ID24696806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24696806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CN(C1)C(=O)CN2C=NN=N2)C(=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 1016869-85-41-[2-(tetrazol-1-yl)acetyl]piperidine-3-carboxylic acid
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