[5-(3-methylphenyl)-1H-1,3-benzodiazol-2-yl]methanol
Structure Info
- Chemspace ID
- CSSB01410207784 (In-Stock Building Blocks)
- IUPAC Name
- [5-(3-methylphenyl)-1H-1,3-benzodiazol-2-yl]methanol
- Mol formula
- C15H14N2O
- Mol weight
- 238 Da
- Catalog Number(s)
- ACBRBG070, CSCR01410207784, PV-003042998886, a6_3780_47515, s_271570_9487576_11652764, s_271570____9487576____11652764
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB01410207784
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,572.00 | |
Description: (5-(m-tolyl)-1H-benzo[d]imidazol-2-yl)methanol | ||||||
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