2D Chemical StructureDatabase ID 135394719
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N(C)[C@H]1CNCC12CC2Structure data verified · Database ID 135394719
Chemical Intermediate
tert-butyl N-[(7R)-5-azaspiro[2.4]heptan-7-yl]-N-methylcarbamate
CAS 2227198-88-9Product ID 342483
| Intermediates | tert-butyl N-[(7R)-5-azaspiro[2.4]heptan-7-yl]-N-methylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2227198-88-9 |
| Database ID | 135394719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(7R)-5-azaspiro[2.4]heptan-7-yl]-N-methylcarbamate
tert-butyl N-[(7R)-5-azaspiro[2.4]heptan-7-yl]-N-methylcarbamate (CAS 2227198-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2227198-88-9
Database ID135394719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135394719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N(C)[C@H]1CNCC12CC2
- 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 2227198-88-9tert-butyl N-[(7R)-5-azaspiro[2.4]heptan-7-yl]-N-methylcarbamate
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