2D Chemical StructureDatabase ID 2941514
No renderable structure data available
SMILES
COC(CC1=NC2=CC=CC=C2S1)C(=O)OStructure data verified · Database ID 2941514
Chemical Intermediate
3-(1,3-benzothiazol-2-yl)-2-methoxypropanoic acid
CAS 381711-20-2Product ID 407302
| Intermediates | 3-(1,3-benzothiazol-2-yl)-2-methoxypropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 381711-20-2 |
| Database ID | 2941514 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-benzothiazol-2-yl)-2-methoxypropanoic acid
3-(1,3-benzothiazol-2-yl)-2-methoxypropanoic acid (CAS 381711-20-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number381711-20-2
Database ID2941514
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2941514
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(CC1=NC2=CC=CC=C2S1)C(=O)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.
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CAS 381711-20-23-(1,3-benzothiazol-2-yl)-2-methoxypropanoic acid
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