2-(4-ethylphenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00000487723 (In-Stock Building Blocks)
- MFCD
- MFCD06009739, MFCD06009739
- IUPAC Name
- 2-(4-ethylphenyl)-1H-1,3-benzodiazole
- Mol formula
- C15H14N2
- Mol weight
- 222 Da
- Catalog Number(s)
- ACM67273556, AR0063MU, BBV-5723348, CSC000487723, CSCR00007257748, EC00653M, JH742925, LN02145333, OSSK_714783, ST0064EM, TX00643I, Z50129951, a6_47323_40259, s_60_90589_90853, s_60____90589____90853
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000487723
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: 1H-Benzimidazole, 2-(4-ethylphenyl)-; CAS: 67273-55-6 | ||||||
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