2D Chemical StructureDatabase ID 69026078
No renderable structure data available
SMILES
CC1(CC1)C2=CC(=NC(=N2)C(C)(C)C)N3CCNCC3Structure data verified · Database ID 69026078
Chemical Intermediate
2-tert-butyl-4-(1-methylcyclopropyl)-6-piperazin-1-ylpyrimidine
CAS 876028-69-2Product ID 547176
| Intermediates | 2-tert-butyl-4-(1-methylcyclopropyl)-6-piperazin-1-ylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 876028-69-2 |
| Database ID | 69026078 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-4-(1-methylcyclopropyl)-6-piperazin-1-ylpyrimidine
2-tert-butyl-4-(1-methylcyclopropyl)-6-piperazin-1-ylpyrimidine (CAS 876028-69-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876028-69-2
Database ID69026078
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69026078
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC1)C2=CC(=NC(=N2)C(C)(C)C)N3CCNCC3
- 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 876028-69-22-tert-butyl-4-(1-methylcyclopropyl)-6-piperazin-1-ylpyrimidine
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