2D Chemical StructureDatabase ID 24261830
No renderable structure data available
SMILES
C1CC2=C(C1)SC(=N2)C3CCNCC3Structure data verified · Database ID 24261830
Chemical Intermediate
2-piperidin-4-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
CAS 1017250-66-6Product ID 10267
| Intermediates | 2-piperidin-4-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017250-66-6 |
| Database ID | 24261830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-piperidin-4-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
2-piperidin-4-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole (CAS 1017250-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017250-66-6
Database ID24261830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24261830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C1)SC(=N2)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 1017250-66-62-piperidin-4-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
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