2D Chemical StructureDatabase ID 83698878
No renderable structure data available
SMILES
CC(C)(C)C1C2=C(CCN1)SC=C2Structure data verified · Database ID 83698878
Chemical Intermediate
4-tert-butyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
CAS 1540259-11-7Product ID 225363
| Intermediates | 4-tert-butyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1540259-11-7 |
| Database ID | 83698878 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-tert-butyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
4-tert-butyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine (CAS 1540259-11-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1540259-11-7
Database ID83698878
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83698878
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1C2=C(CCN1)SC=C2
- 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 1540259-11-74-tert-butyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
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