Structure Info
- Chemspace ID
- CSCS00016846531 (Synthesis)
- IUPAC Name
- 1-{7-hydroxy-octahydropyrrolo[1,2-a]pyrazin-2-yl}-3-methylbut-2-en-1-one
- Mol formula
- C12H20N2O2
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-79125188, CSC016846531
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.03
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016846531
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: 1-{7-hydroxy-octahydropyrrolo[1,2-a]piperazin-2-yl}-3-methylbut-2-en-1-one |
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