2-(4-ethenylphenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB01384077409 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-ethenylphenyl)-1H-1,3-benzodiazole
- Mol formula
- C15H12N2
- Mol weight
- 220 Da
- Catalog Number(s)
- AR01H5RA, BBV-1387593086, CSCR01384077409, EC01H782, PV-002838582453, ST01H6J2, a6_10070_64373, s_60_90589_14649980, s_60____90589____14649980
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01384077409
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-ethenylphenyl)-; CAS: 94315-68-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire