2D Chemical StructureDatabase ID 137702652
No renderable structure data available
SMILES
C1CCC(C1)S(=O)(=O)N2C3C2CCCC3Structure data verified · Database ID 137702652
Chemical Intermediate
7-cyclopentylsulfonyl-7-azabicyclo[4.1.0]heptane
CAS 2060006-17-7Product ID 321929
| Intermediates | 7-cyclopentylsulfonyl-7-azabicyclo[4.1.0]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060006-17-7 |
| Database ID | 137702652 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-cyclopentylsulfonyl-7-azabicyclo[4.1.0]heptane
7-cyclopentylsulfonyl-7-azabicyclo[4.1.0]heptane (CAS 2060006-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060006-17-7
Database ID137702652
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137702652
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)S(=O)(=O)N2C3C2CCCC3
- 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 2060006-17-77-cyclopentylsulfonyl-7-azabicyclo[4.1.0]heptane
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