Structure Info
- Chemspace ID
- CSCS00006946397 (Synthesis)
- IUPAC Name
- 1-{4-[(1R,2R)-2-hydroxycyclohexyl]piperazin-1-yl}ethan-1-one
- Mol formula
- C12H22N2O2
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-54432670, BBV-54432672, BC5567712, CSC004783203, CSC006946397, CSCR00004783203, Z2569311071
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00006946397
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: rac-1-{4-[(1R,2R)-2-hydroxycyclohexyl]piperazin-1-yl}ethan-1-one |
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