2D Chemical StructureDatabase ID 56762855
No renderable structure data available
SMILES
CC1=NC2=C(C(S1)C(C)C)C(=O)NN2C3CCCC3Structure data verified · Database ID 56762855
Chemical Intermediate
1-cyclopentyl-6-methyl-4-propan-2-yl-2,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-one
CAS 1324055-70-0Product ID 143504
| Intermediates | 1-cyclopentyl-6-methyl-4-propan-2-yl-2,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324055-70-0 |
| Database ID | 56762855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopentyl-6-methyl-4-propan-2-yl-2,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-one
1-cyclopentyl-6-methyl-4-propan-2-yl-2,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-one (CAS 1324055-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324055-70-0
Database ID56762855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56762855
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)NN2C3CCCC3
- 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 1324055-70-01-cyclopentyl-6-methyl-4-propan-2-yl-2,4-dihydropyrazolo[3,4-d][1,3]thiazin-3-one
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