2D Chemical StructureDatabase ID 45787552
No renderable structure data available
SMILES
CN1CCN(CC1)C2=NC=C(S2)BrStructure data verified · Database ID 45787552
Chemical Intermediate
5-bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole
CAS 623588-32-9Product ID 473370
| Intermediates | 5-bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 623588-32-9 |
| Database ID | 45787552 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole
5-bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole (CAS 623588-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number623588-32-9
Database ID45787552
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45787552
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=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 623588-32-95-bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole
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