2D Chemical StructureDatabase ID 169445390
No renderable structure data available
SMILES
S(O)(O)(=O)=O.O(CC(CNC(C)(C)C)O)C1C=CC=CC=1C1CCCC1Structure data verified · Database ID 169445390
Chemical Intermediate
penbutololsulfate
CAS 38363-42-7Product ID 753702
| Intermediates | penbutololsulfate |
|---|---|
| IUPAC Name | — |
| CAS Number | 38363-42-7 |
| Database ID | 169445390 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
penbutololsulfate
penbutololsulfate (CAS 38363-42-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38363-42-7
Database ID169445390
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169445390
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(O)(O)(=O)=O.O(CC(CNC(C)(C)C)O)C1C=CC=CC=1C1CCCC1
- 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 38363-42-7penbutololsulfate
Complete inquiry