2D Chemical StructureDatabase ID 45496461
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C(S2)NCCN3C=CC=N3Structure data verified · Database ID 45496461
Chemical Intermediate
6-methoxy-N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine
CAS 1177362-65-0Product ID 64879
| Intermediates | 6-methoxy-N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1177362-65-0 |
| Database ID | 45496461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine
6-methoxy-N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine (CAS 1177362-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1177362-65-0
Database ID45496461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45496461
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)NCCN3C=CC=N3
- 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 1177362-65-06-methoxy-N-(2-pyrazol-1-ylethyl)-1,3-benzothiazol-2-amine
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