Structure Info
- Chemspace ID
- CSCS00007531983 (Synthesis)
- IUPAC Name
- 1-[4-(2-hydroxy-2-methylcyclopentyl)piperazin-1-yl]ethan-1-one
- Mol formula
- C12H22N2O2
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-69859378, BC6111247, CSC007531983
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.18
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00007531983
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 1-[4-(2-hydroxy-2-methylcyclopentyl)piperazin-1-yl]ethan-1-one |
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