2D Chemical StructureDatabase ID 60154936
No renderable structure data available
SMILES
C[C@H](C1=CC(=CC=C1)OCC2CC2)NS(=O)(=O)CC/C=C/CN3C=CC(=O)NC3=OStructure data verified · Database ID 60154936
Chemical Intermediate
(E)-N-[(1R)-1-[3-(cyclopropylmethoxy)phenyl]ethyl]-5-(2,4-dioxopyrimidin-1-yl)pent-3-ene-1-sulfonamide
CAS 1198222-30-8Product ID 677450
| Intermediates | (E)-N-[(1R)-1-[3-(cyclopropylmethoxy)phenyl]ethyl]-5-(2,4-dioxopyrimidin-1-yl)pent-3-ene-1-sulfonamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1198222-30-8 |
| Database ID | 60154936 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-N-[(1R)-1-[3-(cyclopropylmethoxy)phenyl]ethyl]-5-(2,4-dioxopyrimidin-1-yl)pent-3-ene-1-sulfonamide
(E)-N-[(1R)-1-[3-(cyclopropylmethoxy)phenyl]ethyl]-5-(2,4-dioxopyrimidin-1-yl)pent-3-ene-1-sulfonamide (CAS 1198222-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1198222-30-8
Database ID60154936
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60154936
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC(=CC=C1)OCC2CC2)NS(=O)(=O)CC/C=C/CN3C=CC(=O)NC3=O
- 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 1198222-30-8(E)-N-[(1R)-1-[3-(cyclopropylmethoxy)phenyl]ethyl]-5-(2,4-dioxopyrimidin-1-yl)pent-3-ene-1-sulfonamide
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