2D Chemical StructureDatabase ID 11983730
No renderable structure data available
SMILES
O=C(NC(C)C1C=CC(Br)=CC=1)OC(C)(C)CStructure data verified · Database ID 11983730
Chemical Intermediate
(S)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate
CAS 847728-89-6Product ID 773192
| Intermediates | (S)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 847728-89-6 |
| Database ID | 11983730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate
(S)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate (CAS 847728-89-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847728-89-6
Database ID11983730
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11983730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(NC(C)C1C=CC(Br)=CC=1)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 847728-89-6(S)-tert-Butyl (1-(4-bromophenyl)ethyl)carbamate
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