2D Chemical StructureDatabase ID 71702866
No renderable structure data available
SMILES
C1CCCN(CC1)C(=O)C2=CSC(=N2)NC3CC3Structure data verified · Database ID 71702866
Chemical Intermediate
azepan-1-yl-[2-(cyclopropylamino)-1,3-thiazol-4-yl]methanone
CAS 1574342-89-4Product ID 234034
| Intermediates | azepan-1-yl-[2-(cyclopropylamino)-1,3-thiazol-4-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574342-89-4 |
| Database ID | 71702866 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azepan-1-yl-[2-(cyclopropylamino)-1,3-thiazol-4-yl]methanone
azepan-1-yl-[2-(cyclopropylamino)-1,3-thiazol-4-yl]methanone (CAS 1574342-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574342-89-4
Database ID71702866
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71702866
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCN(CC1)C(=O)C2=CSC(=N2)NC3CC3
- 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 1574342-89-4azepan-1-yl-[2-(cyclopropylamino)-1,3-thiazol-4-yl]methanone
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