Structure Info
- Chemspace ID
- CSCS00005557850 (Synthesis)
- MFCD
- MFCD26146503
- IUPAC Name
- 1-(4-acetylpiperazin-1-yl)-2-(propan-2-yloxy)ethan-1-one
- Mol formula
- C11H20N2O3
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-47240938, CSC005068077, CSC005557850, CSCR00005068077, FCH6862315, Z841484530, a1_40551_99411, m_527_154082_1944468, m_527____154082____1944468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.91
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00005557850
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 | 821 | |
Description: 1-(4-acetylpiperazin-1-yl)-2-(propan-2-yloxy)ethan-1-one | ||||||
Enamine MADE BBs | 15 days | Ukraine To: | 95 | 1 g | POA |
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