4-(1-methyl-1H-1,3-benzodiazol-2-yl)phenol
Structure Info
- Chemspace ID
- CSSB00000422912 (In-Stock Building Blocks)
- MFCD
- MFCD11181242
- IUPAC Name
- 4-(1-methyl-1H-1,3-benzodiazol-2-yl)phenol
- Mol formula
- C14H12N2O
- Mol weight
- 224 Da
- Catalog Number(s)
- 25366830, AKOS005874890, AR032U9W, BBV-2085249, CSC000422912, CSCR00007259893, EC032VQO, FCH234750, ST032V1O, Z637707754, a6_3622_100075, s_60_1081328_90763, s_60____1081328____90763
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 17
- 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
- CSSB00000422912
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: 4-(1-methylbenzimidazol-2-yl)phenol; CAS: 40643-18-3 | ||||||
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