2D Chemical StructureDatabase ID 56762010
No renderable structure data available
SMILES
CC1=NC2=C(C(S1)C(C)C)C(=O)NN2C3CCCCC3Structure data verified · Database ID 56762010
Chemical Intermediate
1-cyclohexyl-6-methyl-4-propan-2-yl-2,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-one
CAS 1324080-08-1Product ID 143682
| Intermediates | 1-cyclohexyl-6-methyl-4-propan-2-yl-2,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324080-08-1 |
| Database ID | 56762010 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclohexyl-6-methyl-4-propan-2-yl-2,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-one
1-cyclohexyl-6-methyl-4-propan-2-yl-2,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-one (CAS 1324080-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324080-08-1
Database ID56762010
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56762010
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)NN2C3CCCCC3
- 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 1324080-08-11-cyclohexyl-6-methyl-4-propan-2-yl-2,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-one
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