Structure Info
- Chemspace ID
- CSCS00038256670 (Synthesis)
- IUPAC Name
- 1-{4-[2-hydroxy-3-(methylamino)propyl]piperazin-1-yl}propan-1-one
- Mol formula
- C11H23N3O2
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-95487241, CSC038256670, CSC1093631340, CSCR01093631340, FCH6627040, Z3363688575, m_269982_23415180_13193560, m_269982____23415180____13193560
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.03
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00038256670
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 | 903 | |
Description: 1-{4-[2-hydroxy-3-(methylamino)propyl]piperazin-1-yl}propan-1-one |
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