Structure Info
- Chemspace ID
- CSCS00006947310 (Synthesis)
- IUPAC Name
- 2-[(1R,2R)-2-hydroxycyclopentyl]-octahydropyrrolo[1,2-a]pyrazin-6-one
- Mol formula
- C12H20N2O2
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-54437244, BC5569082, CSC006947310, Z2599863979
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.17
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00006947310
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: 2-[(1R,2R)-2-hydroxycyclopentyl]-octahydropyrrolo[1,2-a]piperazin-6-one |
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