Structure Info
- Chemspace ID
- CSCS00005947355 (Synthesis)
- MFCD
- MFCD21200016
- IUPAC Name
- 1-{4-[(1-hydroxycyclopentyl)methyl]piperazin-1-yl}ethan-1-one
- Mol formula
- C12H22N2O2
- Mol weight
- 226 Da
- Catalog Number(s)
- AD249067, BBV-40088605, CSC005947355, CSCR00004779890, F1905-0213, FCH8960479, FJC22317, Z1318153470, m_2230_678732_23815520, m_2230____678732____23815520
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.15
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- 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
- CSCS00005947355
Items Overall 3 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-[(1-hydroxycyclopentyl)methyl]piperazin-1-yl}ethan-1-one | ||||||
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 325 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 1,075 | |
Description: 1-{4-[(1-hydroxycyclopentyl)methyl]piperazin-1-yl}ethan-1-one; CAS: 1480223-17-3 | ||||||
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