2D Chemical StructureDatabase ID 49657842
No renderable structure data available
SMILES
C1CC1C2=CSC(=N2)NC(=O)C3CCNCC3Structure data verified · Database ID 49657842
Chemical Intermediate
N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
CAS 1225227-39-3Product ID 95287
| Intermediates | N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225227-39-3 |
| Database ID | 49657842 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide (CAS 1225227-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225227-39-3
Database ID49657842
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49657842
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=CSC(=N2)NC(=O)C3CCNCC3
- 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 1225227-39-3N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
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