4-methyl-2-[3-(trifluoromethoxy)phenyl]-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00131689890 (In-Stock Building Blocks)
- MFCD
- MFCD35136023
- IUPAC Name
- 4-methyl-2-[3-(trifluoromethoxy)phenyl]-1H-imidazole
- Mol formula
- C11H9F3N2O
- Mol weight
- 242 Da
- Catalog Number(s)
- AR032SAO, BBV-156400053, BBV-258606011, CSC131689890, EC032TRG, PV-003711910649, ST032T2G, SY350847, Y1407553, ZXC325655, a6_4989_2579, s_271570_12103374_18352998, s_271570____12103374____18352998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- 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
![Chemical structure of 4-methyl-2-[3-(trifluoromethoxy)phenyl]-1H-imidazole (C11H9F3N2O) - CSSB00131689890](/st/structure/200/9af0157285aeb9f2ee315ee208116c1b/CC1%253DCNC%2528%253DN1%2529C1%253DCC%253DCC%2528OC%2528F%2529%2528F%2529F%2529%253DC1.png "C11H9F3N2O")
- Zoom the structure
- CSSB00131689890
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: 5-methyl-2-[3-(trifluoromethoxy)phenyl]-1H-imidazole; CAS: 2866494-21-3 | ||||||
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