2D Chemical StructureDatabase ID 86614092
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H]1CCC[C@@H]1CN=[N+]=[N-]Structure data verified · Database ID 86614092
Chemical Intermediate
tert-butyl N-[(1S,2R)-2-(azidomethyl)cyclopentyl]carbamate
CAS 860297-45-6Product ID 537955
| Intermediates | tert-butyl N-[(1S,2R)-2-(azidomethyl)cyclopentyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 860297-45-6 |
| Database ID | 86614092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(1S,2R)-2-(azidomethyl)cyclopentyl]carbamate
tert-butyl N-[(1S,2R)-2-(azidomethyl)cyclopentyl]carbamate (CAS 860297-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860297-45-6
Database ID86614092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86614092
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@H]1CCC[C@@H]1CN=[N+]=[N-]
- 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 860297-45-6tert-butyl N-[(1S,2R)-2-(azidomethyl)cyclopentyl]carbamate
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