Structure Info
- Chemspace ID
- CSCS00103345830 (Synthesis)
- IUPAC Name
- 1-[4-(2-methoxyethyl)piperazin-1-yl]-3-methylbutan-1-one
- Mol formula
- C12H24N2O2
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-47074750, CSC005111101, CSC103345830, CSCR00005111101, FCH13493396, PV-000099597959, Z223433180, a1_4027_16546, m_11_159851_53536, m_11____159851____53536
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.65
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- 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
- CSCS00103345830
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 | 574 | |
Description: 1-[4-(2-methoxyethyl)piperazin-1-yl]-3-methylbutan-1-one | ||||||
Enamine MADE BBs | 15 days | Ukraine To: | 95 | 1 g | POA |
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