Structure Info
- Chemspace ID
- CSCS00005671401 (Synthesis)
- MFCD
- MFCD16844908
- IUPAC Name
- 1-[4-(2-hydroxyethyl)piperazin-1-yl]-2,2-dimethylbutan-1-one
- Mol formula
- C12H24N2O2
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-34577518, CSC005112413, CSC005671401, CSCR00005112413, FCH17510099, Z1342024423, a1_57369_56144, m_527_283186_2786074, m_527____283186____2786074
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.82
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00005671401
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 492 | |
Description: 1-[4-(2-hydroxyethyl)piperazin-1-yl]-2,2-dimethylbutan-1-one |
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