2D Chemical StructureDatabase ID 135393044
No renderable structure data available
SMILES
CC[C@H](CO)NC1CS(=O)(=O)C1Structure data verified · Database ID 135393044
Chemical Intermediate
(2R)-2-[(1,1-dioxothietan-3-yl)amino]butan-1-ol
CAS 1867542-11-7Product ID 293743
| Intermediates | (2R)-2-[(1,1-dioxothietan-3-yl)amino]butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1867542-11-7 |
| Database ID | 135393044 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[(1,1-dioxothietan-3-yl)amino]butan-1-ol
(2R)-2-[(1,1-dioxothietan-3-yl)amino]butan-1-ol (CAS 1867542-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1867542-11-7
Database ID135393044
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135393044
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](CO)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 1867542-11-7(2R)-2-[(1,1-dioxothietan-3-yl)amino]butan-1-ol
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