Structure Info
- Chemspace ID
- CSCS00017634182 (Synthesis)
- IUPAC Name
- 3,3,3-trifluoro-N-{[1-(methylamino)cyclobutyl]methyl}propanamide
- Mol formula
- C9H15F3N2O
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-76355584, CSC017634182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.52
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00017634182
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 3,3,3-trifluoro-N-{[1-(methylamino)cyclobutyl]methyl}propanamide |
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