2D Chemical StructureDatabase ID 124228832
No renderable structure data available
SMILES
CC1=NC(=CS1)CO[C@@H]2CN[C@H]3[C@@H]2OCCC3Structure data verified · Database ID 124228832
Chemical Intermediate
(3R,3aS,7aR)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrole
CAS 1422059-79-7Product ID 192950
| Intermediates | (3R,3aS,7aR)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422059-79-7 |
| Database ID | 124228832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,3aS,7aR)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrole
(3R,3aS,7aR)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrole (CAS 1422059-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422059-79-7
Database ID124228832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124228832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)CO[C@@H]2CN[C@H]3[C@@H]2OCCC3
- 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 1422059-79-7(3R,3aS,7aR)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-1,2,3,3a,5,6,7,7a-octahydropyrano[3,2-b]pyrrole
Complete inquiry