Structure Info
- Chemspace ID
- CSCS00005781002 (Synthesis)
- IUPAC Name
- 1-(4-acetylpiperazin-1-yl)-2-methoxy-2-methylpropan-1-one
- Mol formula
- C11H20N2O3
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-47427656, CSC005071665, CSC005781002, CSCR00005071665, FCH5951619, PB1151586695, Z1151509227, a1_40551_197547, m_527_154082_4147176, m_527____154082____4147176
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.68
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- 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
- CSCS00005781002
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 | 903 | |
Description: 1-(4-acetylpiperazin-1-yl)-2-methoxy-2-methylpropan-1-one | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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