Structure Info
- Chemspace ID
- CSCS00016354812 (Synthesis)
- IUPAC Name
- 3,3,3-trifluoro-N-(3-hydroxybutan-2-yl)propanamide
- Mol formula
- C7H12F3NO2
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-72387990, CSC016354812, CSC744957929, CSCR00744957929, Z2100668290, m_11_26313674_238483, m_11____26313674____238483
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.4
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00016354812
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: 3,3,3-trifluoro-N-(3-hydroxybutan-2-yl)propanamide |
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