2D Chemical StructureDatabase ID 4736789
No renderable structure data available
SMILES
C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)NStructure data verified · Database ID 4736789
Chemical Intermediate
6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-amine
CAS 881291-07-2Product ID 550671
| Intermediates | 6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 881291-07-2 |
| Database ID | 4736789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-amine
6-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-amine (CAS 881291-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number881291-07-2
Database ID4736789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4736789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)S(=O)(=O)C2=CC3=C(C=C2)N=C(S3)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.
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CAS 881291-07-26-pyrrolidin-1-ylsulfonyl-1,3-benzothiazol-2-amine
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