2D Chemical StructureDatabase ID 135527681
No renderable structure data available
SMILES
CC1=CC(=O)NC(=N1)SCC(=O)NC2CCCCCC2Structure data verified · Database ID 135527681
Chemical Intermediate
N-cycloheptyl-2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS 454248-98-7Product ID 427420
| Intermediates | N-cycloheptyl-2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 454248-98-7 |
| Database ID | 135527681 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cycloheptyl-2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
N-cycloheptyl-2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide (CAS 454248-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number454248-98-7
Database ID135527681
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135527681
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)NC(=N1)SCC(=O)NC2CCCCCC2
- 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 454248-98-7N-cycloheptyl-2-[(4-methyl-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide
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