2D Chemical StructureDatabase ID 80315559
No renderable structure data available
SMILES
C1C2CN(CC2CN1)CC3=NC=CS3Structure data verified · Database ID 80315559
Chemical Intermediate
2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-ylmethyl)-1,3-thiazole
CAS 1505180-73-3Product ID 217157
| Intermediates | 2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-ylmethyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1505180-73-3 |
| Database ID | 80315559 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-ylmethyl)-1,3-thiazole
2-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-ylmethyl)-1,3-thiazole (CAS 1505180-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1505180-73-3
Database ID80315559
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80315559
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CN(CC2CN1)CC3=NC=CS3
- 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 1505180-73-32-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-ylmethyl)-1,3-thiazole
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