4-(1H-1,3-benzodiazol-2-yl)-3-methoxyphenol
Structure Info
- Chemspace ID
- CSSB00103756902 (In-Stock Building Blocks)
- IUPAC Name
- 4-(1H-1,3-benzodiazol-2-yl)-3-methoxyphenol
- Mol formula
- C14H12N2O2
- Mol weight
- 240 Da
- Catalog Number(s)
- AR0042Z8, BBV-161180982, CSC014118781, CSC103756902, CSCR00014118781, EC0044G0, ST0043R0, TX0043FW, Z637681800, a6_61822_40259, s_60_90589_1081208, s_60____90589____1081208
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00103756902
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: Phenol, 4-(1H-benzimidazol-2-yl)-3-methoxy-; CAS: 89469-28-3 | ||||||
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