2D Chemical StructureDatabase ID 107816
No renderable structure data available
SMILES
S(CC1C=CC=CC=1)C[C@@H](C(=O)O)NC(C)=OStructure data verified · Database ID 107816
Chemical Intermediate
N-ACETYL-S-BENZYL-L-CYSTEINE
CAS 19542-77-9Product ID 768015
| Intermediates | N-ACETYL-S-BENZYL-L-CYSTEINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 19542-77-9 |
| Database ID | 107816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ACETYL-S-BENZYL-L-CYSTEINE
N-ACETYL-S-BENZYL-L-CYSTEINE (CAS 19542-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19542-77-9
Database ID107816
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 107816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CC1C=CC=CC=1)C[C@@H](C(=O)O)NC(C)=O
- 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 19542-77-9N-ACETYL-S-BENZYL-L-CYSTEINE
Complete inquiry