Structure Info
- Chemspace ID
- CSCS00024744467 (Synthesis)
- IUPAC Name
- 3,3,3-trifluoro-N-(3-oxocyclobutyl)propanamide
- Mol formula
- C7H8F3NO2
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-93451377, CSC000457115, CSC024744467, CSCR00000457115, Z2909220502, m_22_10638316_1720042, m_22____10638316____1720042
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.3
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00024744467
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 3,3,3-trifluoro-N-(3-oxocyclobutyl)propanamide |
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