Structure Info
- Chemspace ID
- CSCS00007025710 (Synthesis)
- IUPAC Name
- 2-(2-hydroxy-2-methylpropanoyl)-octahydropyrrolo[1,2-a]pyrazin-6-one
- Mol formula
- C11H18N2O3
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-55167378, BC5641178, CSC004740011, CSC007025710, CSCR00004740011, Z1862605708, a1_3541_5208, m_22_7965284_8987436, m_22____7965284____8987436
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.04
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00007025710
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 2-(2-hydroxy-2-methylpropanoyl)-octahydropyrrolo[1,2-a]piperazin-6-one |
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