2D Chemical StructureDatabase ID 155905767
No renderable structure data available
SMILES
C1C=C(C2C(OCCCC(O)=O)=NSN=2)CNC1Structure data verified · Database ID 155905767
Chemical Intermediate
4-[[4-(1,2,5,6-Tetrahydro-3-pyridinyl)-1,2,5-thiadiazol-3-yl]oxy]-butanoicAcid
CAS 174656-57-6Product ID 739645
| Intermediates | 4-[[4-(1,2,5,6-Tetrahydro-3-pyridinyl)-1,2,5-thiadiazol-3-yl]oxy]-butanoicAcid |
|---|---|
| IUPAC Name | — |
| CAS Number | 174656-57-6 |
| Database ID | 155905767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[4-(1,2,5,6-Tetrahydro-3-pyridinyl)-1,2,5-thiadiazol-3-yl]oxy]-butanoicAcid
4-[[4-(1,2,5,6-Tetrahydro-3-pyridinyl)-1,2,5-thiadiazol-3-yl]oxy]-butanoicAcid (CAS 174656-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174656-57-6
Database ID155905767
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155905767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C(C2C(OCCCC(O)=O)=NSN=2)CNC1
- 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 174656-57-64-[[4-(1,2,5,6-Tetrahydro-3-pyridinyl)-1,2,5-thiadiazol-3-yl]oxy]-butanoicAcid
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