2D Chemical StructureDatabase ID 7003284
No renderable structure data available
SMILES
C1[C@H]2C(=O)N(CC(=O)N2CS1)CCC3=CC=CC=C3Structure data verified · Database ID 7003284
Chemical Intermediate
(8aR)-7-(2-phenylethyl)-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
CAS 1173674-94-6Product ID 63035
| Intermediates | (8aR)-7-(2-phenylethyl)-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173674-94-6 |
| Database ID | 7003284 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8aR)-7-(2-phenylethyl)-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
(8aR)-7-(2-phenylethyl)-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione (CAS 1173674-94-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173674-94-6
Database ID7003284
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7003284
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2C(=O)N(CC(=O)N2CS1)CCC3=CC=CC=C3
- 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 1173674-94-6(8aR)-7-(2-phenylethyl)-1,3,6,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-5,8-dione
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