2D Chemical StructureDatabase ID 125758
No renderable structure data available
SMILES
C1CSC2=N[C@H](CN21)C3=CC=C(C=C3)OStructure data verified · Database ID 125758
Chemical Intermediate
4-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol
CAS 69359-04-2Product ID 493772
| Intermediates | 4-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 69359-04-2 |
| Database ID | 125758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol
4-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol (CAS 69359-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69359-04-2
Database ID125758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CSC2=N[C@H](CN21)C3=CC=C(C=C3)O
- 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 69359-04-24-[(6S)-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazol-6-yl]phenol
Complete inquiry