2-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-imidazole
Structure Info
- Chemspace ID
- CSSB01412078726 (In-Stock Building Blocks)
- MFCD
- MFCD21339225, MFCD20486297
- IUPAC Name
- 2-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-imidazole
- Mol formula
- C11H9F3N2O
- Mol weight
- 242 Da
- Catalog Number(s)
- 228683, A1-35059, A188973, AG00CLIH, AR00CM7H, CSCR01412078726, EC00CNO9, GS4032, JH261509, ST00CMZ9, TX00CMO5, Z3244604286
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01412078726
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-(4-Methoxyphenyl)-5-(trifluoromethyl)-1H-imidazole; CAS: 33469-37-3 | ||||||
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