2D Chemical StructureDatabase ID 92847
No renderable structure data available
SMILES
O=C(C)[C@H]1CC[C@H]2[C@@H]3C[C@H](C)C4=CC(CC[C@]4(C)[C@H]3CC[C@@]21C)=OStructure data verified · Database ID 92847
Chemical Intermediate
TERT-BUTYL 3-BROMOMETHYL-INDOLE-1-CARBOXYLATE
CAS 96551-21-2Product ID 763896
| Intermediates | TERT-BUTYL 3-BROMOMETHYL-INDOLE-1-CARBOXYLATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 96551-21-2 |
| Database ID | 92847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
TERT-BUTYL 3-BROMOMETHYL-INDOLE-1-CARBOXYLATE
TERT-BUTYL 3-BROMOMETHYL-INDOLE-1-CARBOXYLATE (CAS 96551-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96551-21-2
Database ID92847
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C)[C@H]1CC[C@H]2[C@@H]3C[C@H](C)C4=CC(CC[C@]4(C)[C@H]3CC[C@@]21C)=O
- 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 96551-21-2TERT-BUTYL 3-BROMOMETHYL-INDOLE-1-CARBOXYLATE
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