2D Chemical StructureDatabase ID 11506820
No renderable structure data available
SMILES
CS(=O)(=O)O.C1[C@@H]2[C@H]1N[C@@H](C2)C(=O)NStructure data verified · Database ID 11506820
Chemical Intermediate
(1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide;methanesulfonic acid
CAS 709031-45-8Product ID 498056
| Intermediates | (1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide;methanesulfonic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 709031-45-8 |
| Database ID | 11506820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide;methanesulfonic acid
(1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide;methanesulfonic acid (CAS 709031-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number709031-45-8
Database ID11506820
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11506820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)O.C1[C@@H]2[C@H]1N[C@@H](C2)C(=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 709031-45-8(1S,3S,5S)-2-azabicyclo[3.1.0]hexane-3-carboxamide;methanesulfonic acid
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