2D Chemical StructureDatabase ID 22366714
No renderable structure data available
SMILES
C1CCN(CC1)C(=O)C2CSCN2Structure data verified · Database ID 22366714
Chemical Intermediate
piperidin-1-yl(1,3-thiazolidin-4-yl)methanone
CAS 1103920-61-1Product ID 41817
| Intermediates | piperidin-1-yl(1,3-thiazolidin-4-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1103920-61-1 |
| Database ID | 22366714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
piperidin-1-yl(1,3-thiazolidin-4-yl)methanone
piperidin-1-yl(1,3-thiazolidin-4-yl)methanone (CAS 1103920-61-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1103920-61-1
Database ID22366714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22366714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C(=O)C2CSCN2
- 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 1103920-61-1piperidin-1-yl(1,3-thiazolidin-4-yl)methanone
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