2D Chemical StructureDatabase ID 38996171
No renderable structure data available
SMILES
CC1=C(N2C=CSC2=N1)CN3CCNCC3Structure data verified · Database ID 38996171
Chemical Intermediate
6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole
CAS 768327-95-3Product ID 513953
| Intermediates | 6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 768327-95-3 |
| Database ID | 38996171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole
6-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole (CAS 768327-95-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number768327-95-3
Database ID38996171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 38996171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=CSC2=N1)CN3CCNCC3
- 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 768327-95-36-methyl-5-(piperazin-1-ylmethyl)imidazo[2,1-b][1,3]thiazole
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