2D Chemical StructureDatabase ID 51669355
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC[C@@H]1CCN1Structure data verified · Database ID 51669355
Chemical Intermediate
tert-butyl N-[[(2S)-azetidin-2-yl]methyl]carbamate
CAS 1638744-09-8Product ID 245612
| Intermediates | tert-butyl N-[[(2S)-azetidin-2-yl]methyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638744-09-8 |
| Database ID | 51669355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[[(2S)-azetidin-2-yl]methyl]carbamate
tert-butyl N-[[(2S)-azetidin-2-yl]methyl]carbamate (CAS 1638744-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638744-09-8
Database ID51669355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51669355
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)NC[C@@H]1CCN1
- 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 1638744-09-8tert-butyl N-[[(2S)-azetidin-2-yl]methyl]carbamate
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