Structure Info
- Chemspace ID
- CSCS00103335525 (Synthesis)
- IUPAC Name
- 1-[4-(2-methoxyethyl)piperazin-1-yl]pentan-1-one
- Mol formula
- C12H24N2O2
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-47078717, CSC005112370, CSC103335525, CSCR00005112370, FCH13493395, PV-000725344780, Z237001740, a1_4027_28914, m_11_159851_53478, m_11____159851____53478
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00103335525
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 | 739 | |
Description: 1-[4-(2-methoxyethyl)piperazin-1-yl]pentan-1-one | ||||||
Enamine MADE BBs | 15 days | Ukraine To: | 95 | 1 g | POA |
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