4-(4-methyl-1H-imidazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00012064244 (In-Stock Building Blocks)
- MFCD
- MFCD20319124, MFCD27932858, MFCD20319124 , MFCD27932858
- IUPAC Name
- 4-(4-methyl-1H-imidazol-2-yl)phenol
- Mol formula
- C10H10N2O
- Mol weight
- 174 Da
- Catalog Number(s)
- AR00H5SY, BBV-38819544, BBV-92913492, CSC012064244, EC00H79Q, PV-003015203449, ST00H6KQ, a6_3622_2579, s_271570_9487600_18352998, s_271570____9487600____18352998
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012064244
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-(5-methyl-1H-imidazol-2-yl)phenol; CAS: 91944-46-6 | ||||||
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