2D Chemical StructureDatabase ID 47000597
No renderable structure data available
SMILES
C1CN=C2N(C1)C(=CS2)CC(=O)O.ClStructure data verified · Database ID 47000597
Chemical Intermediate
2-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid;hydrochloride
CAS 76629-24-8Product ID 513479
| Intermediates | 2-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 76629-24-8 |
| Database ID | 47000597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid;hydrochloride
2-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid;hydrochloride (CAS 76629-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76629-24-8
Database ID47000597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47000597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN=C2N(C1)C(=CS2)CC(=O)O.Cl
- 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 76629-24-82-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid;hydrochloride
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