4-fluoro-2-(1H-imidazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00000089389 (In-Stock Building Blocks)
- MFCD
- MFCD08668813, MFCD08668813
- IUPAC Name
- 4-fluoro-2-(1H-imidazol-2-yl)phenol
- Mol formula
- C9H7FN2O
- Mol weight
- 178 Da
- Catalog Number(s)
- 82134, 82134-0.25G, A069005366, AG206992, AKOS006290496, AR02XDQW, BBV-38298669, BD439897, CD11335157, CSC000089389, EC02XF7O, LN02013002, NAA92994, QXB83828, ST02XEIO, Y4126470, Y6394864, a6_44999_2427, s_271570_21393206_20650402, s_271570____21393206____20650402
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000089389
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-fluoro-2-(1H-imidazol-2-yl)phenol; CAS: 1190838-28-8 | ||||||
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Substructure Analogs
Similarity Analogs
