2D Chemical StructureDatabase ID 25039156
No renderable structure data available
SMILES
CC1=CC=C(C=C1)[S@]2(=N[C@H](CO2)C(C)C)=OStructure data verified · Database ID 25039156
Chemical Intermediate
(2S,4S)-2-(4-methylphenyl)-4-propan-2-yl-1-oxa-2lambda6-thia-3-azacyclopent-2-ene 2-oxide
CAS 145679-46-5Product ID 207260
| Intermediates | (2S,4S)-2-(4-methylphenyl)-4-propan-2-yl-1-oxa-2lambda6-thia-3-azacyclopent-2-ene 2-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 145679-46-5 |
| Database ID | 25039156 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,4S)-2-(4-methylphenyl)-4-propan-2-yl-1-oxa-2lambda6-thia-3-azacyclopent-2-ene 2-oxide
(2S,4S)-2-(4-methylphenyl)-4-propan-2-yl-1-oxa-2lambda6-thia-3-azacyclopent-2-ene 2-oxide (CAS 145679-46-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145679-46-5
Database ID25039156
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25039156
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)[S@]2(=N[C@H](CO2)C(C)C)=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 145679-46-5(2S,4S)-2-(4-methylphenyl)-4-propan-2-yl-1-oxa-2lambda6-thia-3-azacyclopent-2-ene 2-oxide
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