2D Chemical StructureDatabase ID 21041392
No renderable structure data available
SMILES
C1CC(C1)NS(=O)(=O)NStructure data verified · Database ID 21041392
Chemical Intermediate
(sulfamoylamino)cyclobutane
CAS 154743-03-0Product ID 227325
| Intermediates | (sulfamoylamino)cyclobutane |
|---|---|
| IUPAC Name | — |
| CAS Number | 154743-03-0 |
| Database ID | 21041392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(sulfamoylamino)cyclobutane
(sulfamoylamino)cyclobutane (CAS 154743-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154743-03-0
Database ID21041392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21041392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NS(=O)(=O)N
- 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 154743-03-0(sulfamoylamino)cyclobutane
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