2D Chemical StructureDatabase ID 788327
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCC(=O)OStructure data verified · Database ID 788327
Chemical Intermediate
5-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid
CAS 385402-31-3Product ID 409002
| Intermediates | 5-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 385402-31-3 |
| Database ID | 788327 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid
5-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid (CAS 385402-31-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number385402-31-3
Database ID788327
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 788327
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)SC(=N2)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 385402-31-35-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid
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