2D Chemical StructureDatabase ID 155905779
No renderable structure data available
SMILES
CC(C)(C)C1CCCC2=C1SC3=C2C(=O)NC(=O)N3Structure data verified · Database ID 155905779
Chemical Intermediate
8-tert-butyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
CAS 76872-79-2Product ID 710533
| Intermediates | 8-tert-butyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 76872-79-2 |
| Database ID | 155905779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-tert-butyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
8-tert-butyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione (CAS 76872-79-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76872-79-2
Database ID155905779
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155905779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1CCCC2=C1SC3=C2C(=O)NC(=O)N3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 76872-79-28-tert-butyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
Complete inquiry