2D Chemical StructureDatabase ID 43270682
No renderable structure data available
SMILES
CCCN(C1CC1)S(=O)(=O)NStructure data verified · Database ID 43270682
Chemical Intermediate
[propyl(sulfamoyl)amino]cyclopropane
CAS 1094894-32-2Product ID 39371
| Intermediates | [propyl(sulfamoyl)amino]cyclopropane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094894-32-2 |
| Database ID | 43270682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[propyl(sulfamoyl)amino]cyclopropane
[propyl(sulfamoyl)amino]cyclopropane (CAS 1094894-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094894-32-2
Database ID43270682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43270682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(C1CC1)S(=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 1094894-32-2[propyl(sulfamoyl)amino]cyclopropane
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