2D Chemical StructureDatabase ID 100149
No renderable structure data available
SMILES
S(C)CCC(C(=O)ON1C(CCC1=O)=O)NC(=O)OC(C)(C)CStructure data verified · Database ID 100149
Chemical Intermediate
3845-64-5
CAS 3845-64-5Product ID 766644
| Intermediates | 3845-64-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3845-64-5 |
| Database ID | 100149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3845-64-5
3845-64-5 (CAS 3845-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3845-64-5
Database ID100149
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100149
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C)CCC(C(=O)ON1C(CCC1=O)=O)NC(=O)OC(C)(C)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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