2D Chemical StructureDatabase ID 61565248
No renderable structure data available
SMILES
COC(=O)CCNC1CCS(=O)CC1Structure data verified · Database ID 61565248
Chemical Intermediate
methyl 3-[(1-oxothian-4-yl)amino]propanoate
CAS 1249758-94-8Product ID 110181
| Intermediates | methyl 3-[(1-oxothian-4-yl)amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249758-94-8 |
| Database ID | 61565248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-[(1-oxothian-4-yl)amino]propanoate
methyl 3-[(1-oxothian-4-yl)amino]propanoate (CAS 1249758-94-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249758-94-8
Database ID61565248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61565248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCNC1CCS(=O)CC1
- 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 1249758-94-8methyl 3-[(1-oxothian-4-yl)amino]propanoate
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