2D Chemical StructureDatabase ID 40516782
No renderable structure data available
SMILES
C[C@H](C1=CC=CC=C1)NS(=O)(=O)CStructure data verified · Database ID 40516782
Chemical Intermediate
N-[(1R)-1-phenylethyl]methanesulfonamide
CAS 316363-65-2Product ID 378051
| Intermediates | N-[(1R)-1-phenylethyl]methanesulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 316363-65-2 |
| Database ID | 40516782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R)-1-phenylethyl]methanesulfonamide
N-[(1R)-1-phenylethyl]methanesulfonamide (CAS 316363-65-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number316363-65-2
Database ID40516782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40516782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=CC=C1)NS(=O)(=O)C
- 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 316363-65-2N-[(1R)-1-phenylethyl]methanesulfonamide
Complete inquiry