4-(4,5-dimethyl-1H-imidazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00010505635 (In-Stock Building Blocks)
- MFCD
- MFCD24561885
- IUPAC Name
- 4-(4,5-dimethyl-1H-imidazol-2-yl)phenol
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- AR0333XI, BBV-45313440, CSC010505635, CSC1863541077, CSCR01863541077, EC0335EA, FCH1874204, ST0334PA, Z3226045971, s_271570_9487600_16727326, s_271570____9487600____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
- CSSB00010505635
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: 4-(4,5-dimethyl-1H-imidazol-2-yl)phenol; CAS: 102151-44-0 | ||||||
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