2D Chemical StructureDatabase ID 116396702
No renderable structure data available
SMILES
CC1C(SCCN1C(C)CCC(=O)O)CStructure data verified · Database ID 116396702
Chemical Intermediate
4-(2,3-dimethylthiomorpholin-4-yl)pentanoic acid
CAS 1598167-36-2Product ID 237912
| Intermediates | 4-(2,3-dimethylthiomorpholin-4-yl)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1598167-36-2 |
| Database ID | 116396702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,3-dimethylthiomorpholin-4-yl)pentanoic acid
4-(2,3-dimethylthiomorpholin-4-yl)pentanoic acid (CAS 1598167-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1598167-36-2
Database ID116396702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116396702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(SCCN1C(C)CCC(=O)O)C
- 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 1598167-36-24-(2,3-dimethylthiomorpholin-4-yl)pentanoic acid
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