2D Chemical StructureDatabase ID 17608186
No renderable structure data available
SMILES
CC1=NN2C(=O)C=C(N=C2S1)CN3CCNCC3Structure data verified · Database ID 17608186
Chemical Intermediate
2-methyl-7-(piperazin-1-ylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
CAS 946784-40-3Product ID 591715
| Intermediates | 2-methyl-7-(piperazin-1-ylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 946784-40-3 |
| Database ID | 17608186 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-7-(piperazin-1-ylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-methyl-7-(piperazin-1-ylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one (CAS 946784-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946784-40-3
Database ID17608186
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17608186
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(=O)C=C(N=C2S1)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 946784-40-32-methyl-7-(piperazin-1-ylmethyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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