2-(3-methylphenyl)-5-(trifluoromethyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00010270093 (In-Stock Building Blocks)
- MFCD
- MFCD20486298, MFCD28133274
- IUPAC Name
- 2-(3-methylphenyl)-5-(trifluoromethyl)-1H-imidazole
- Mol formula
- C11H9F3N2
- Mol weight
- 226 Da
- Catalog Number(s)
- 228673, A1-35049, A188966, AG00CLIQ, AR00CM7Q, BBV-77843246, BBV-78241485, CSC010270093, CSC135426777, EC00CNOI, FCH2848614, FCH3754025, GS4028, JH261499, PV-002756961260, ST00CMZI, TX00CMOE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010270093
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-methylphenyl)-5-(trifluoromethyl)-1H-imidazole; CAS: 33469-19-1 | ||||||
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