2D Chemical StructureDatabase ID 847272
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC(=O)OStructure data verified · Database ID 847272
Chemical Intermediate
5-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid
CAS 436086-78-1Product ID 423083
| Intermediates | 5-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 436086-78-1 |
| Database ID | 847272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid
5-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid (CAS 436086-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436086-78-1
Database ID847272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 847272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCC(=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 436086-78-15-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid
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