Structure Info
- Chemspace ID
- CSCS00005690161 (Synthesis)
- MFCD
- MFCD17230871
- IUPAC Name
- 3-(ethylamino)-1-[4-(2-hydroxyethyl)piperazin-1-yl]propan-1-one
- Mol formula
- C11H23N3O2
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-36567364, CSC005690161, CSC1090459487, CSCR01090459487, FCH15225217, Z3230359591, m_240690_10128100_15160658, m_240690____10128100____15160658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.32
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00005690161
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 | 1,068 | |
Description: 3-(ethylamino)-1-[4-(2-hydroxyethyl)piperazin-1-yl]propan-1-one |
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