2D Chemical StructureDatabase ID 53378151
No renderable structure data available
SMILES
CC(OC1SC2CCN([C@H](C(OC)=O)C3=C(Cl)C=CC=C3)CC=2C=1)=OStructure data verified · Database ID 53378151
Chemical Intermediate
8A63K3TN0U
CAS 1314081-53-2Product ID 713302
| Intermediates | 8A63K3TN0U |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314081-53-2 |
| Database ID | 53378151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8A63K3TN0U
8A63K3TN0U (CAS 1314081-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314081-53-2
Database ID53378151
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53378151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(OC1SC2CCN([C@H](C(OC)=O)C3=C(Cl)C=CC=C3)CC=2C=1)=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1314081-53-28A63K3TN0U
Complete inquiry