2D Chemical StructureDatabase ID 5221296
No renderable structure data available
SMILES
S(CCC[N+](C)(C)CC)(=O)(=O)[O-]Structure data verified · Database ID 5221296
Chemical Intermediate
NDSB-195
CAS 160255-06-1Product ID 762053
| Intermediates | NDSB-195 |
|---|---|
| IUPAC Name | — |
| CAS Number | 160255-06-1 |
| Database ID | 5221296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
NDSB-195
NDSB-195 (CAS 160255-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160255-06-1
Database ID5221296
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5221296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CCC[N+](C)(C)CC)(=O)(=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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