2-(3-fluorophenyl)-4,5-dimethyl-1H-imidazole
Structure Info
- Chemspace ID
- CSSB00025789767 (In-Stock Building Blocks)
- CAS
- 2137609-84-6
- MFCD
- MFCD30750976
- IUPAC Name
- 2-(3-fluorophenyl)-4,5-dimethyl-1H-imidazole
- Mol formula
- C11H11FN2
- Mol weight
- 190 Da
- Catalog Number(s)
- AR02CQ1M, BBV-110080004, CSC025789767, CSCR01416034480, EC02CRIE, EN300-387989, FCH9187217, ST02CQTE, Z3484603920, s_271570_9176444_16727326, s_271570____9176444____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
- 0.181
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025789767
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-fluorophenyl)-4,5-dimethyl-1H-imidazole; CAS: 2137609-84-6 | ||||||
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