Structure Info
- Chemspace ID
- CSCS00016339086 (Synthesis)
- IUPAC Name
- 3,3,3-trifluoro-N-[(2-methylcyclopropyl)methyl]propanamide
- Mol formula
- C8H12F3NO
- Mol weight
- 195 Da
- Catalog Number(s)
- BBV-47139017, CSC000457628, CSC016339086, CSCR00000457628, Z422950354, m_11_22167598_238483, m_11____22167598____238483
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00016339086
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 3,3,3-trifluoro-N-[(2-methylcyclopropyl)methyl]propanamide |
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