2D Chemical StructureDatabase ID 15338792
No renderable structure data available
SMILES
C[C@@H](CN=[N+]=[N-])NC(=O)OC(C)(C)CStructure data verified · Database ID 15338792
Chemical Intermediate
tert-butyl N-[(2S)-1-azidopropan-2-yl]carbamate
CAS 146610-69-7Product ID 209156
| Intermediates | tert-butyl N-[(2S)-1-azidopropan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 146610-69-7 |
| Database ID | 15338792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(2S)-1-azidopropan-2-yl]carbamate
tert-butyl N-[(2S)-1-azidopropan-2-yl]carbamate (CAS 146610-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146610-69-7
Database ID15338792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15338792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CN=[N+]=[N-])NC(=O)OC(C)(C)C
- 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 146610-69-7tert-butyl N-[(2S)-1-azidopropan-2-yl]carbamate
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