Structure Info
- Chemspace ID
- CSCS00006424579 (Synthesis)
- IUPAC Name
- 2-{4-[(2R)-pyrrolidine-2-carbonyl]piperazin-1-yl}ethan-1-ol
- Mol formula
- C11H21N3O2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-51354205, BC5088403, CSC004957933, CSC006424579, CSCR00004957933, Z2451981226
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.3
- 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
- CSCS00006424579
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 2-{4-[(2R)-pyrrolidine-2-carbonyl]piperazin-1-yl}ethan-1-ol |
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