2D Chemical StructureDatabase ID 19624163
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)CN2C=CC(=N2)C(=O)OStructure data verified · Database ID 19624163
Chemical Intermediate
1-[2-(cyclopentylamino)-2-oxoethyl]pyrazole-3-carboxylic acid
CAS 1006486-24-3Product ID 4412
| Intermediates | 1-[2-(cyclopentylamino)-2-oxoethyl]pyrazole-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006486-24-3 |
| Database ID | 19624163 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(cyclopentylamino)-2-oxoethyl]pyrazole-3-carboxylic acid
1-[2-(cyclopentylamino)-2-oxoethyl]pyrazole-3-carboxylic acid (CAS 1006486-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006486-24-3
Database ID19624163
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19624163
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)CN2C=CC(=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 1006486-24-31-[2-(cyclopentylamino)-2-oxoethyl]pyrazole-3-carboxylic acid
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