2,4-difluoro-6-(1-methyl-1H-1,3-benzodiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB06715249505 (In-Stock Building Blocks)
- IUPAC Name
- 2,4-difluoro-6-(1-methyl-1H-1,3-benzodiazol-2-yl)phenol
- Mol formula
- C14H10F2N2O
- Mol weight
- 260 Da
- Catalog Number(s)
- AR03360U, EC0337HM, ST0336SM, a6_9832_100075
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06715249505
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: 2,4-difluoro-6-(1-methylbenzimidazol-2-yl)phenol; CAS: 656821-53-3 | ||||||
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