5-fluoro-2-(1H-imidazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00000089388 (In-Stock Building Blocks)
- MFCD
- MFCD08668812, MFCD08668812
- IUPAC Name
- 5-fluoro-2-(1H-imidazol-2-yl)phenol
- Mol formula
- C9H7FN2O
- Mol weight
- 178 Da
- Catalog Number(s)
- 82229, 197139, 82229-0.25G, A069005371, A1-18863, AG207026, AKOS006290495, AR01T4F6, BBV-38298668, BD439936, CD11301117, CSC000089388, EC01T5VY, FCH862089, HBC51739, ST01T56Y, TX01T4VU, Y3558049, a6_26830_2427
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- 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
- CSSB00000089388
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: 5-Fluoro-2-(1H-imidazol-2-yl)phenol; CAS: 1282517-39-8 | ||||||
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