2D Chemical StructureDatabase ID 57033000
No renderable structure data available
SMILES
C1=CSC(=N1)CCCCOStructure data verified · Database ID 57033000
Chemical Intermediate
4-(1,3-thiazol-2-yl)butan-1-ol
CAS 1506479-33-9Product ID 217530
| Intermediates | 4-(1,3-thiazol-2-yl)butan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1506479-33-9 |
| Database ID | 57033000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-thiazol-2-yl)butan-1-ol
4-(1,3-thiazol-2-yl)butan-1-ol (CAS 1506479-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1506479-33-9
Database ID57033000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57033000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=N1)CCCCO
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1506479-33-94-(1,3-thiazol-2-yl)butan-1-ol
Complete inquiry