2D Chemical StructureDatabase ID 52987808
No renderable structure data available
SMILES
BrC1C=CC(=CC=1)[C@@H](C)NC(=O)OC(C)(C)CStructure data verified · Database ID 52987808
Chemical Intermediate
(R)-[1-(4-Bromophenyl)ethyl]carbamic acid tert-butyl ester
CAS 578729-21-2Product ID 761293
| Intermediates | (R)-[1-(4-Bromophenyl)ethyl]carbamic acid tert-butyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 578729-21-2 |
| Database ID | 52987808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-[1-(4-Bromophenyl)ethyl]carbamic acid tert-butyl ester
(R)-[1-(4-Bromophenyl)ethyl]carbamic acid tert-butyl ester (CAS 578729-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number578729-21-2
Database ID52987808
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52987808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC(=CC=1)[C@@H](C)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 578729-21-2(R)-[1-(4-Bromophenyl)ethyl]carbamic acid tert-butyl ester
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