2D Chemical StructureDatabase ID 103314778
No renderable structure data available
SMILES
CC(C)(C)C1CCN=C2N1CCN2Structure data verified · Database ID 103314778
Chemical Intermediate
5-tert-butyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidine
CAS 1702682-98-1Product ID 253953
| Intermediates | 5-tert-butyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1702682-98-1 |
| Database ID | 103314778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidine
5-tert-butyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidine (CAS 1702682-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1702682-98-1
Database ID103314778
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103314778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1CCN=C2N1CCN2
- 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 1702682-98-15-tert-butyl-1,2,3,5,6,7-hexahydroimidazo[1,2-a]pyrimidine
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