5-[2-(trifluoromethyl)phenyl]-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00010196812 (In-Stock Building Blocks)
- CAS
- 104672-23-3
- MFCD
- MFCD08669149
- IUPAC Name
- 5-[2-(trifluoromethyl)phenyl]-1H-imidazole
- Mol formula
- C10H7F3N2
- Mol weight
- 212 Da
- Catalog Number(s)
- AR032Q2G, BBV-45165760, BBV-46556307, CSC010196812, CSC045521778, CSCR01410139702, EC032RJ8, EN300-1931985, FCH1737523, FCH2512610, IMED1509267541, PV-002989320234, ST032QU8, Z1509186304
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010196812
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: 4-[2-(trifluoromethyl)phenyl]-1H-imidazole; CAS: 104672-23-3 | ||||||
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