Structure Info
- Chemspace ID
- CSCS00005710467 (Synthesis)
- MFCD
- MFCD17272006
- IUPAC Name
- 2-[4-(pyrrolidine-3-carbonyl)piperazin-1-yl]ethan-1-ol
- Mol formula
- C11H21N3O2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-36837007, CSC005710467, CSC1008539659, CSCR01008539659, FCG2439629093, FCH11049275, Z2439239352, m_270006_10128096_11615862, m_270006____10128096____11615862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.61
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00005710467
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: 2-[4-(pyrrolidine-3-carbonyl)piperazin-1-yl]ethan-1-ol |
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