2D Chemical StructureDatabase ID 46851313
No renderable structure data available
SMILES
C1C[C@@H]2CN(CCN2C1)C(=O)C3=CC(=C(C=C3Cl)F)S(=O)(=O)NC4=CC=CC=C4FStructure data verified · Database ID 46851313
Chemical Intermediate
Abt-639
CAS 1235560-28-7Product ID 711025
| Intermediates | Abt-639 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1235560-28-7 |
| Database ID | 46851313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Abt-639
Abt-639 (CAS 1235560-28-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1235560-28-7
Database ID46851313
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46851313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2CN(CCN2C1)C(=O)C3=CC(=C(C=C3Cl)F)S(=O)(=O)NC4=CC=CC=C4F
- 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 1235560-28-7Abt-639
Complete inquiry