Structure Info
- Chemspace ID
- CSSB20504315703 (In-Stock Building Blocks)
- IUPAC Name
- 1-{4-[(1R,2S)-2-hydroxy-2-methylcyclobutyl]piperazin-1-yl}ethan-1-one
- Mol formula
- C11H20N2O2
- Mol weight
- 212 Da
- Catalog Number(s)
- AD245741
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.62
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20504315703
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 405 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,305 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 4,275 | |
Description: 1-{4-[trans-2-hydroxy-2-methylcyclobutyl]piperazin-1-yl}ethan-1-one; CAS: 2413365-39-4 |
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