2D Chemical StructureDatabase ID 104053454
No renderable structure data available
SMILES
C1CNCCC1(C2=CN=C(S2)N)OStructure data verified · Database ID 104053454
Chemical Intermediate
4-(2-amino-1,3-thiazol-5-yl)piperidin-4-ol
CAS 1566448-06-3Product ID 232525
| Intermediates | 4-(2-amino-1,3-thiazol-5-yl)piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566448-06-3 |
| Database ID | 104053454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-amino-1,3-thiazol-5-yl)piperidin-4-ol
4-(2-amino-1,3-thiazol-5-yl)piperidin-4-ol (CAS 1566448-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566448-06-3
Database ID104053454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104053454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1(C2=CN=C(S2)N)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 1566448-06-34-(2-amino-1,3-thiazol-5-yl)piperidin-4-ol
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