2D Chemical StructureDatabase ID 46783079
No renderable structure data available
SMILES
[2H]C([2H])([2H])C1=C(SC=C1)C(=CCCN2CCC[C@H](C2)C(=O)O)C3=C(C=CS3)C([2H])([2H])[2H].ClStructure data verified · Database ID 46783079
Chemical Intermediate
CS-O-15207
CAS 1217808-68-8Product ID 709782
| Intermediates | CS-O-15207 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217808-68-8 |
| Database ID | 46783079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CS-O-15207
CS-O-15207 (CAS 1217808-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217808-68-8
Database ID46783079
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46783079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])C1=C(SC=C1)C(=CCCN2CCC[C@H](C2)C(=O)O)C3=C(C=CS3)C([2H])([2H])[2H].Cl
- 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 1217808-68-8CS-O-15207
Complete inquiry