2D Chemical StructureDatabase ID 45788819
No renderable structure data available
SMILES
C1CNCCC1C2=NC=C(S2)BrStructure data verified · Database ID 45788819
Chemical Intermediate
5-bromo-2-piperidin-4-yl-1,3-thiazole
CAS 1159815-54-9Product ID 57947
| Intermediates | 5-bromo-2-piperidin-4-yl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159815-54-9 |
| Database ID | 45788819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-piperidin-4-yl-1,3-thiazole
5-bromo-2-piperidin-4-yl-1,3-thiazole (CAS 1159815-54-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159815-54-9
Database ID45788819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45788819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1C2=NC=C(S2)Br
- 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 1159815-54-95-bromo-2-piperidin-4-yl-1,3-thiazole
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