2-(4-fluorophenyl)-4,5-dimethyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00010548638 (In-Stock Building Blocks)
- CAS
- 959603-78-2
- MFCD
- MFCD24604081
- IUPAC Name
- 2-(4-fluorophenyl)-4,5-dimethyl-1H-imidazole
- Mol formula
- C11H11FN2
- Mol weight
- 190 Da
- Catalog Number(s)
- AR01BJ8T, BBV-45361385, BD01037076, CSC010548638, CSCR01410459065, EC01BKPL, EN300-387986, FCH1918259, ST01BK0L, Y3475875, Z3484497681, s_271570_9176148_16727326, s_271570____9176148____16727326
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010548638
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-fluorophenyl)-4,5-dimethyl-1H-imidazole; CAS: 959603-78-2 | ||||||
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![Chemical structure of 2-(2,4-difluorophenyl)-1H,4H,5H,6H,7H-imidazo[4,5-c]pyridine dihydrochloride - CSSB00138414851](/st/structure/200/c71a8d8221b0db4b3d40b5e03181c942/Cl.Cl.FC1%253DCC%253DC%2528C2%253DNC3%253DC%2528CCNC3%2529N2%2529C%2528F%2529%253DC1.png)


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