Structure Info
- Chemspace ID
- CSCS00049424979 (Synthesis)
- IUPAC Name
- 2-hydroxy-1-[4-(1-methoxypropan-2-yl)piperazin-1-yl]propan-1-one
- Mol formula
- C11H22N2O3
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-48492534, CSC005316979, CSC049424979, CSCR00005316979, FCH9036833, IMED1554134609, Z1554053372, m_2230_7964688_12365980, m_2230____7964688____12365980
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.61
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00049424979
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 | 986 | |
Description: 2-hydroxy-1-[4-(1-methoxypropan-2-yl)piperazin-1-yl]propan-1-one |
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