{1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl}methanol
Structure Info
- Chemspace ID
- CSSS00000810211 (In-Stock Screening Compounds)
- MFCD
- MFCD08235258
- IUPAC Name
- {1-[5-(trifluoromethyl)pyridin-2-yl]piperidin-4-yl}methanol
- Mol formula
- C12H15F3N2O
- Mol weight
- 260 Da
- Catalog Number(s)
- AA01F6WG, AG01F6Z8, AG279713, AGNPC-0WCBCA, AR01F7O8, BBV-32483923, BD605088, BF88300, CD11007704, CSC000810211, CSCR00019813605, PE-0707, SEL10420175, SMB21612, TS-03475, V152985, Y3178678, Z645232482, ZXC299481, a2_59822_23133, s_27_766454_9224660, s_27____766454____9224660
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.11
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.58333333333333
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000810211
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 5 mg | 68.2 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 10 mg | 92.4 |
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