2-(4-tert-butylphenyl)-1-methyl-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB01412064559 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-tert-butylphenyl)-1-methyl-1H-1,3-benzodiazole
- Mol formula
- C18H20N2
- Mol weight
- 264 Da
- Catalog Number(s)
- AR033CD2, CSCR01412064559, EC033DTU, ST033D4U, a6_19567_100075, s_60____1081328____90801
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.05
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB01412064559
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-tert-butylphenyl)-1-methylbenzimidazole; CAS: 1437793-93-5 | ||||||
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