2D Chemical StructureDatabase ID 71710055
No renderable structure data available
SMILES
CC1=NC2=C(C(S1)C(C)C)C(=O)NN2C3CCOCC3Structure data verified · Database ID 71710055
Chemical Intermediate
6-methyl-1-(oxan-4-yl)-4-propan-2-yl-2,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-one
CAS 1574480-07-1Product ID 234215
| Intermediates | 6-methyl-1-(oxan-4-yl)-4-propan-2-yl-2,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574480-07-1 |
| Database ID | 71710055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1-(oxan-4-yl)-4-propan-2-yl-2,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-one
6-methyl-1-(oxan-4-yl)-4-propan-2-yl-2,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-one (CAS 1574480-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574480-07-1
Database ID71710055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71710055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(S1)C(C)C)C(=O)NN2C3CCOCC3
- 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 1574480-07-16-methyl-1-(oxan-4-yl)-4-propan-2-yl-2,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-one
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