2D Chemical StructureDatabase ID 76167403
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC1CCC(C(C1)O)SC(=O)C2=CC=CC=C2Structure data verified · Database ID 76167403
Chemical Intermediate
S-[(1R,2R,4R)-4-(Boc-amino)-2-hydroxycyclohexyl]Benzothioate
CAS 1350636-89-3Product ID 746483
| Intermediates | S-[(1R,2R,4R)-4-(Boc-amino)-2-hydroxycyclohexyl]Benzothioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1350636-89-3 |
| Database ID | 76167403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[(1R,2R,4R)-4-(Boc-amino)-2-hydroxycyclohexyl]Benzothioate
S-[(1R,2R,4R)-4-(Boc-amino)-2-hydroxycyclohexyl]Benzothioate (CAS 1350636-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1350636-89-3
Database ID76167403
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76167403
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)NC1CCC(C(C1)O)SC(=O)C2=CC=CC=C2
- 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 1350636-89-3S-[(1R,2R,4R)-4-(Boc-amino)-2-hydroxycyclohexyl]Benzothioate
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