Structure Info
- Chemspace ID
- CSCS00134853300 (Synthesis)
- IUPAC Name
- 1-(4-{[(2R)-morpholin-2-yl]methyl}piperazin-1-yl)ethan-1-one
- Mol formula
- C11H21N3O2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-128160351, CSC134853300, FCH19572015, m_271302_8904566_18895872, m_271302____8904566____18895872
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.26
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134853300
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: 1-{4-[(2R)-morpholin-2-ylmethyl]piperazin-1-yl}ethan-1-one |
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