2D Chemical StructureDatabase ID 10538260
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC[C@H]1C(=O)N(C)OCStructure data verified · Database ID 10538260
Chemical Intermediate
tert-butyl (2S)-2-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate
CAS 327604-82-0Product ID 382147
| Intermediates | tert-butyl (2S)-2-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 327604-82-0 |
| Database ID | 10538260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2S)-2-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate
tert-butyl (2S)-2-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate (CAS 327604-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327604-82-0
Database ID10538260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10538260
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)N1CC[C@H]1C(=O)N(C)OC
- 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 327604-82-0tert-butyl (2S)-2-[methoxy(methyl)carbamoyl]azetidine-1-carboxylate
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