2D Chemical StructureDatabase ID 135393416
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)NC)NC1CSC1Structure data verified · Database ID 135393416
Chemical Intermediate
(2S)-N,3-dimethyl-2-(thietan-3-ylamino)butanamide
CAS 1846719-58-1Product ID 287859
| Intermediates | (2S)-N,3-dimethyl-2-(thietan-3-ylamino)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1846719-58-1 |
| Database ID | 135393416 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-N,3-dimethyl-2-(thietan-3-ylamino)butanamide
(2S)-N,3-dimethyl-2-(thietan-3-ylamino)butanamide (CAS 1846719-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1846719-58-1
Database ID135393416
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135393416
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)NC)NC1CSC1
- 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 1846719-58-1(2S)-N,3-dimethyl-2-(thietan-3-ylamino)butanamide
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