{1-[4-nitro-3-(trifluoromethyl)phenyl]piperidin-4-yl}methanol
Structure Info
- Chemspace ID
- CSSB00058908988 (In-Stock Building Blocks)
- IUPAC Name
- {1-[4-nitro-3-(trifluoromethyl)phenyl]piperidin-4-yl}methanol
- Mol formula
- C13H15F3N2O3
- Mol weight
- 304 Da
- Catalog Number(s)
- ABB-1324467705, CSC058908988, CSC090819398, CSCR00090819398, Y5234683, Z1323932981, s_27____766454____7838196
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00058908988
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 943.00 | |
Description: (1-(4-nitro-3-(trifluoromethyl)phenyl)piperidin-4-yl)methanol; CAS: 1236061-83-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire