Structure Info
- Chemspace ID
- CSCS00048349292 (Synthesis)
- IUPAC Name
- 1-[4-(2-hydroxyacetyl)piperazin-1-yl]pentan-1-one
- Mol formula
- C11H20N2O3
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-48405847, CSC005070619, CSC048349292, CSCR00005070619, FCH9037108, IMED1532967474, Z1532886237, m_527_7867940_156096, m_527____7867940____156096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.74
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00048349292
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 1-[4-(2-hydroxyacetyl)piperazin-1-yl]pentan-1-one | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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