3-(5-methyl-1H-1,3-benzodiazol-2-yl)benzonitrile
Structure Info
- Chemspace ID
- CSSB00003137144 (In-Stock Building Blocks)
- MFCD
- MFCD11218397, MFCD11218397
- IUPAC Name
- 3-(5-methyl-1H-1,3-benzodiazol-2-yl)benzonitrile
- Mol formula
- C15H11N3
- Mol weight
- 233 Da
- Catalog Number(s)
- ABA-6500275, AKOS010204585, AR032SNW, BBV-32674669, BBV-39491785, CSC003137144, CSC014083673, CSCR00014083673, EC032U4O, ST032TFO, Z666479900, s_60_7842456_216539, s_60____7842456____216539
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.066
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00003137144
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: 3-(6-methyl-1H-benzimidazol-2-yl)benzonitrile; CAS: 859732-34-6 | ||||||
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