2D Chemical StructureDatabase ID 24261809
No renderable structure data available
SMILES
C1CC(CNC1)C2=NC3=C(S2)CCC3Structure data verified · Database ID 24261809
Chemical Intermediate
2-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
CAS 1017250-61-1Product ID 10265
| Intermediates | 2-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017250-61-1 |
| Database ID | 24261809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
2-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole (CAS 1017250-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017250-61-1
Database ID24261809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24261809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CNC1)C2=NC3=C(S2)CCC3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1017250-61-12-piperidin-3-yl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazole
Complete inquiry