2D Chemical StructureDatabase ID 53510489
No renderable structure data available
SMILES
CC(C)N1CCN(CC1)C2=NC=C(C=N2)BrStructure data verified · Database ID 53510489
Chemical Intermediate
5-bromo-2-(4-propan-2-ylpiperazin-1-yl)pyrimidine
CAS 566158-43-8Product ID 456773
| Intermediates | 5-bromo-2-(4-propan-2-ylpiperazin-1-yl)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 566158-43-8 |
| Database ID | 53510489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-(4-propan-2-ylpiperazin-1-yl)pyrimidine
5-bromo-2-(4-propan-2-ylpiperazin-1-yl)pyrimidine (CAS 566158-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number566158-43-8
Database ID53510489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53510489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1CCN(CC1)C2=NC=C(C=N2)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 566158-43-85-bromo-2-(4-propan-2-ylpiperazin-1-yl)pyrimidine
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