4-benzyl-N-[(1R,2R)-2-(trifluoromethyl)cyclopropyl]-4-azaspiro[2.5]octan-7-amine
Structure Info
- Chemspace ID
- CSCS00135418494 (Synthesis)
- IUPAC Name
- 4-benzyl-N-[(1R,2R)-2-(trifluoromethyl)cyclopropyl]-4-azaspiro[2.5]octan-7-amine
- Mol formula
- C18H23F3N2
- Mol weight
- 324 Da
- Catalog Number(s)
- BBV-169442037, CSC135418494, CSC196813965, CSC196951960, CSCR00196813965, CSCR00196951960, FCH20192361, Z2770428027
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00135418494
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,561.00 | |
Description: 4-benzyl-N-[(1R,2R)-2-(trifluoromethyl)cyclopropyl]-4-azaspiro[2.5]octan-7-amine | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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