2-(5-fluoro-1H-1,3-benzodiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00000797669 (In-Stock Building Blocks)
- MFCD
- MFCD12603592
- IUPAC Name
- 2-(5-fluoro-1H-1,3-benzodiazol-2-yl)phenol
- Mol formula
- C13H9FN2O
- Mol weight
- 228 Da
- Catalog Number(s)
- 203518-61-0, ACM203518610, AR033APQ, ArZ-UP160380, BBV-29368581, BBV-86609283, CSC000797669, CSC049529796, EC033C6I, SEL10257109, ST033BHI, ZX-IP094862
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000797669
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-(6-fluoro-1H-benzimidazol-2-yl)phenol; CAS: 203518-61-0 | ||||||
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