2D Chemical StructureDatabase ID 135393303
No renderable structure data available
SMILES
CCC(CN)C(=O)NC1CS(=O)(=O)C1Structure data verified · Database ID 135393303
Chemical Intermediate
2-(aminomethyl)-N-(1,1-dioxothietan-3-yl)butanamide
CAS 1853123-88-2Product ID 289219
| Intermediates | 2-(aminomethyl)-N-(1,1-dioxothietan-3-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1853123-88-2 |
| Database ID | 135393303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(aminomethyl)-N-(1,1-dioxothietan-3-yl)butanamide
2-(aminomethyl)-N-(1,1-dioxothietan-3-yl)butanamide (CAS 1853123-88-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1853123-88-2
Database ID135393303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135393303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CN)C(=O)NC1CS(=O)(=O)C1
- 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 1853123-88-22-(aminomethyl)-N-(1,1-dioxothietan-3-yl)butanamide
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