Structure Info
- Chemspace ID
- CSCS00043746253 (Synthesis)
- MFCD
- MFCD29998993
- IUPAC Name
- 2-chloro-1-[4-(2-hydroxyethyl)piperazin-1-yl]butan-1-one
- Mol formula
- C10H19ClN2O2
- Mol weight
- 235 Da
- Catalog Number(s)
- BBV-101129864, C195541, CSC043746253, FCH7343337
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.2
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00043746253
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 | 986 | |
Description: 2-chloro-1-[4-(2-hydroxyethyl)piperazin-1-yl]butan-1-one |
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