Structure Info
- Chemspace ID
- CSCS00093360206 (Synthesis)
- IUPAC Name
- 1-{4-[(oxan-2-yl)methyl]piperazin-1-yl}ethan-1-one
- Mol formula
- C12H22N2O2
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-47018004, CSC004787016, CSC093360206, CSCR00004787016, F1905-1227, FCH15068810, Z54845967, m_2230_678732_666384, m_2230____678732____666384
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.13
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00093360206
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-[(oxan-2-yl)methyl]piperazin-1-yl}ethan-1-one |
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