2D Chemical StructureDatabase ID 130644691
No renderable structure data available
SMILES
C1C[C@H]2C[C@H]2C(C1)NC3CSC3Structure data verified · Database ID 130644691
Chemical Intermediate
N-[(1R,6S)-2-bicyclo[4.1.0]heptanyl]thietan-3-amine
CAS 1868434-83-6Product ID 293842
| Intermediates | N-[(1R,6S)-2-bicyclo[4.1.0]heptanyl]thietan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1868434-83-6 |
| Database ID | 130644691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(1R,6S)-2-bicyclo[4.1.0]heptanyl]thietan-3-amine
N-[(1R,6S)-2-bicyclo[4.1.0]heptanyl]thietan-3-amine (CAS 1868434-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1868434-83-6
Database ID130644691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130644691
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2C[C@H]2C(C1)NC3CSC3
- 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 1868434-83-6N-[(1R,6S)-2-bicyclo[4.1.0]heptanyl]thietan-3-amine
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