2D Chemical StructureDatabase ID 71299913
No renderable structure data available
SMILES
CC(C)(C)C(=O)OC1=C2C(=CC=C1)SC(=N2)NStructure data verified · Database ID 71299913
Chemical Intermediate
(2-amino-1,3-benzothiazol-4-yl) 2,2-dimethylpropanoate
CAS 1380571-81-2Product ID 178877
| Intermediates | (2-amino-1,3-benzothiazol-4-yl) 2,2-dimethylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1380571-81-2 |
| Database ID | 71299913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-amino-1,3-benzothiazol-4-yl) 2,2-dimethylpropanoate
(2-amino-1,3-benzothiazol-4-yl) 2,2-dimethylpropanoate (CAS 1380571-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1380571-81-2
Database ID71299913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71299913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(=O)OC1=C2C(=CC=C1)SC(=N2)N
- 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 1380571-81-2(2-amino-1,3-benzothiazol-4-yl) 2,2-dimethylpropanoate
Complete inquiry