2D Chemical StructureDatabase ID 44122411
No renderable structure data available
SMILES
CC1=CC(=NC2=C1SCC(=O)N2CCCC(=O)O)CStructure data verified · Database ID 44122411
Chemical Intermediate
4-(6,8-dimethyl-3-oxopyrido[3,2-b][1,4]thiazin-4-yl)butanoic acid
CAS 1171196-30-7Product ID 61424
| Intermediates | 4-(6,8-dimethyl-3-oxopyrido[3,2-b][1,4]thiazin-4-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1171196-30-7 |
| Database ID | 44122411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6,8-dimethyl-3-oxopyrido[3,2-b][1,4]thiazin-4-yl)butanoic acid
4-(6,8-dimethyl-3-oxopyrido[3,2-b][1,4]thiazin-4-yl)butanoic acid (CAS 1171196-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1171196-30-7
Database ID44122411
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=C1SCC(=O)N2CCCC(=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 1171196-30-74-(6,8-dimethyl-3-oxopyrido[3,2-b][1,4]thiazin-4-yl)butanoic acid
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