Structure Info
- Chemspace ID
- CSCS00000296798 (Synthesis)
- MFCD
- MFCD09948034
- IUPAC Name
- N-(2-cyanophenyl)-3,3,3-trifluoropropanamide
- Mol formula
- C10H7F3N2O
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-085647, CSC000296798, CSC005036996, CSCR00005036996, Z1095467528
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00000296798
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: N-(2-cyanophenyl)-3,3,3-trifluoropropanamide |
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