6-[2-(trifluoromethyl)phenyl]-1,2-dihydropyridin-2-one
Structure Info
- Chemspace ID
- CSSB00003678071 (In-Stock Building Blocks)
- MFCD
- MFCD11876136
- IUPAC Name
- 6-[2-(trifluoromethyl)phenyl]-1,2-dihydropyridin-2-one
- Mol formula
- C12H8F3NO
- Mol weight
- 239 Da
- Catalog Number(s)
- 18446, A029205619, AA00HBVW, AI08456, AR00HCNO, BBV-152480674, BBV-55302466, CSC003678071, CSC016253322, EC00HE4G, OFC1111110714, PV-002949607531, ST00HDFG, Y3610870, s_271570_9176134_24880170, s_271570____9176134____24880170
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003678071
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-Hydroxy-6-(2-trifluoromethylphenyl)pyridine; CAS: 1111110-71-4 | ||||||
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