2D Chemical StructureDatabase ID 71312861
No renderable structure data available
SMILES
[2H]C([2H])([2H])[13C](=O)N[C@@H](CSC=C(Cl)Cl)C(=O)OStructure data verified · Database ID 71312861
Chemical Intermediate
N-Acetyl-S-(2,2-dichloroethenyl)-L-cysteine-13C,d3
CAS 1795787-09-5Product ID 755205
| Intermediates | N-Acetyl-S-(2,2-dichloroethenyl)-L-cysteine-13C,d3 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1795787-09-5 |
| Database ID | 71312861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Acetyl-S-(2,2-dichloroethenyl)-L-cysteine-13C,d3
N-Acetyl-S-(2,2-dichloroethenyl)-L-cysteine-13C,d3 (CAS 1795787-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1795787-09-5
Database ID71312861
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71312861
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])[13C](=O)N[C@@H](CSC=C(Cl)Cl)C(=O)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.
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CAS 1795787-09-5N-Acetyl-S-(2,2-dichloroethenyl)-L-cysteine-13C,d3
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