4-(5-methoxy-1H-1,3-benzodiazol-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00037690083 (In-Stock Building Blocks)
- MFCD
- MFCD04151714
- IUPAC Name
- 4-(5-methoxy-1H-1,3-benzodiazol-2-yl)benzonitrile
- Mol formula
- C15H11N3O
- Mol weight
- 249 Da
- Catalog Number(s)
- AN-890/41868191, AR00FYKW, BBV-40383856, BBV-86613027, CSC037690083, EC00G01O, ST00FZCO, s_60_14375752_90838, s_60____14375752____90838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00037690083
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-(5-METHOXY-1H-BENZIMIDAZOL-2-YL)BENZONITRILE; CAS: 723299-70-5 | ||||||
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