2D Chemical StructureDatabase ID 24261810
No renderable structure data available
SMILES
C1CCC2=C(C1)N=C(S2)C3CCCNC3Structure data verified · Database ID 24261810
Chemical Intermediate
2-piperidin-3-yl-4,5,6,7-tetrahydro-1,3-benzothiazole
CAS 1017184-36-9Product ID 10175
| Intermediates | 2-piperidin-3-yl-4,5,6,7-tetrahydro-1,3-benzothiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017184-36-9 |
| Database ID | 24261810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-piperidin-3-yl-4,5,6,7-tetrahydro-1,3-benzothiazole
2-piperidin-3-yl-4,5,6,7-tetrahydro-1,3-benzothiazole (CAS 1017184-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017184-36-9
Database ID24261810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24261810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)N=C(S2)C3CCCNC3
- 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 1017184-36-92-piperidin-3-yl-4,5,6,7-tetrahydro-1,3-benzothiazole
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