2-(4,5-dimethyl-1H-imidazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00010493757 (In-Stock Building Blocks)
- MFCD
- MFCD24550807
- IUPAC Name
- 2-(4,5-dimethyl-1H-imidazol-2-yl)phenol
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- AR01KX85, BBV-45300483, CSC010493757, CSCR01411951304, D623593, EC01KYOX, FCH1861934, ST01KXZX, TX01KXOT, Z3226045276, s_271570_11258322_16727326, s_271570____11258322____16727326
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010493757
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-(2'-hydroxyphenyl)-4,5-dimethylimidazole; CAS: 611-51-8 | ||||||
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