2D Chemical StructureDatabase ID 124418339
No renderable structure data available
SMILES
CC1([C@@H](N2[C@H](S1)[C@H](N=C2CC3=CC=CC=C3)C(=O)O)C(=O)O)CStructure data verified · Database ID 124418339
Chemical Intermediate
(3S,7R,7aR)-5-benzyl-2,2-dimethyl-7,7a-dihydro-3H-imidazo[5,1-b][1,3]thiazole-3,7-dicarboxylic acid
CAS 2929254-14-6Product ID 745308
| Intermediates | (3S,7R,7aR)-5-benzyl-2,2-dimethyl-7,7a-dihydro-3H-imidazo[5,1-b][1,3]thiazole-3,7-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2929254-14-6 |
| Database ID | 124418339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S,7R,7aR)-5-benzyl-2,2-dimethyl-7,7a-dihydro-3H-imidazo[5,1-b][1,3]thiazole-3,7-dicarboxylic acid
(3S,7R,7aR)-5-benzyl-2,2-dimethyl-7,7a-dihydro-3H-imidazo[5,1-b][1,3]thiazole-3,7-dicarboxylic acid (CAS 2929254-14-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2929254-14-6
Database ID124418339
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124418339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1([C@@H](N2[C@H](S1)[C@H](N=C2CC3=CC=CC=C3)C(=O)O)C(=O)O)C
- 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 2929254-14-6(3S,7R,7aR)-5-benzyl-2,2-dimethyl-7,7a-dihydro-3H-imidazo[5,1-b][1,3]thiazole-3,7-dicarboxylic acid
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