2-fluoro-5-(1-methyl-1H-imidazol-5-yl)phenol
Structure Info
- Chemspace ID
- CSSB03322540662 (In-Stock Building Blocks)
- IUPAC Name
- 2-fluoro-5-(1-methyl-1H-imidazol-5-yl)phenol
- Mol formula
- C10H9FN2O
- Mol weight
- 192 Da
- Catalog Number(s)
- ACNXET539, BBV-1419001862, PV-003797718179, a6_15507_10135, s_271570_22141246_11651840, s_271570____22141246____11651840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03322540662
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,445.00 | |
Description: 2-fluoro-5-(1-methyl-1H-imidazol-5-yl)phenol | ||||||
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