2-[3-(trifluoromethoxy)phenyl]-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00010196758 (In-Stock Building Blocks)
- MFCD
- MFCD08668840
- IUPAC Name
- 2-[3-(trifluoromethoxy)phenyl]-1H-imidazole
- Mol formula
- C10H7F3N2O
- Mol weight
- 228 Da
- Catalog Number(s)
- AR0334IP, BBV-77906037, CSC010196758, EC0335ZH, FCH2820197, PV-002740992330, ST0335AH, a6_4989_2427, s_271570_12103374_20650402, s_271570____12103374____20650402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.31
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010196758
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-[3-(trifluoromethoxy)phenyl]-1H-imidazole; CAS: 1097069-66-3 | ||||||
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