2D Chemical StructureDatabase ID 91800321
No renderable structure data available
SMILES
C[C@H](C1=C(C=C(C=C1)Cl)Br)NC(=O)OC(C)(C)CStructure data verified · Database ID 91800321
Chemical Intermediate
(R)-tert-Butyl (1-(2-bromo-4-chlorophenyl)ethyl)carbamate
CAS 1799438-97-3Product ID 709645
| Intermediates | (R)-tert-Butyl (1-(2-bromo-4-chlorophenyl)ethyl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1799438-97-3 |
| Database ID | 91800321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-tert-Butyl (1-(2-bromo-4-chlorophenyl)ethyl)carbamate
(R)-tert-Butyl (1-(2-bromo-4-chlorophenyl)ethyl)carbamate (CAS 1799438-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1799438-97-3
Database ID91800321
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91800321
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=C(C=C(C=C1)Cl)Br)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 1799438-97-3(R)-tert-Butyl (1-(2-bromo-4-chlorophenyl)ethyl)carbamate
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