2-(4-methylphenyl)-1H-1,3-benzodiazole-5-carbonitrile
Structure Info
- Chemspace ID
- CSSB00000388086 (In-Stock Building Blocks)
- MFCD
- MFCD24862101, MFCD35300813
- IUPAC Name
- 2-(4-methylphenyl)-1H-1,3-benzodiazole-5-carbonitrile
- Mol formula
- C15H11N3
- Mol weight
- 233 Da
- Catalog Number(s)
- AR032UOW, BBV-137351029, BBV-45640390, CSC000388086, CSC014083677, CSCR00014083677, EC032W5O, FCH16044113, ST032VGO, Z50129339, s_60_90587_90837, s_60____90587____90837
- 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
- CSSB00000388086
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: 2-(4-methylphenyl)-1H-benzimidazole-5-carbonitrile; CAS: 174648-20-5 | ||||||
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