[2-(1-methyl-1H-1,3-benzodiazol-2-yl)phenyl]methanol
Structure Info
- Chemspace ID
- CSSB06715498085 (In-Stock Building Blocks)
- IUPAC Name
- [2-(1-methyl-1H-1,3-benzodiazol-2-yl)phenyl]methanol
- Mol formula
- C15H14N2O
- Mol weight
- 238 Da
- Catalog Number(s)
- ACCUIO955, BBV-995506405, H91631, a6_563_100075
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06715498085
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 | 1,561.00 | |
Description: (2-(1-methyl-1H-benzo[d]imidazol-2-yl)phenyl)methanol | ||||||
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