2D Chemical StructureDatabase ID 24827682
No renderable structure data available
SMILES
C1CN2C3=CC=CC=C3SC2=N[C@@H]1C4=CC=CC=C4Structure data verified · Database ID 24827682
Chemical Intermediate
(S)-2-Phenyl-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine
CAS 1015248-96-0Product ID 754351
| Intermediates | (S)-2-Phenyl-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1015248-96-0 |
| Database ID | 24827682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2-Phenyl-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine
(S)-2-Phenyl-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine (CAS 1015248-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1015248-96-0
Database ID24827682
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24827682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C3=CC=CC=C3SC2=N[C@@H]1C4=CC=CC=C4
- 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 1015248-96-0(S)-2-Phenyl-3,4-dihydro-2H-benzo[4,5]thiazolo[3,2-a]pyrimidine
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