2D Chemical StructureDatabase ID 131873419
No renderable structure data available
SMILES
COC(=O)[C@H](C1=CC=CC=C1Cl)[N+]2=CC3=C(CC2)SC=C3.[Br-]Structure data verified · Database ID 131873419
Chemical Intermediate
CS-O-07686
CAS 1396607-49-0Product ID 744452
| Intermediates | CS-O-07686 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1396607-49-0 |
| Database ID | 131873419 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-O-07686
CS-O-07686 (CAS 1396607-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1396607-49-0
Database ID131873419
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131873419
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H](C1=CC=CC=C1Cl)[N+]2=CC3=C(CC2)SC=C3.[Br-]
- 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 1396607-49-0CS-O-07686
Complete inquiry