2-(4-ethoxyphenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00000487719 (In-Stock Building Blocks)
- MFCD
- MFCD00488794, MFCD00488794
- IUPAC Name
- 2-(4-ethoxyphenyl)-1H-1,3-benzodiazole
- Mol formula
- C15H14N2O
- Mol weight
- 238 Da
- Catalog Number(s)
- AR01H8MR, ArZ-UP156961, BBV-5723318, CSC000487719, CSCR00014096475, EC01HA3J, JH743101, OSSM_359116, PBMR263360, ST01H9EJ, STL282701, TX01H93F, Z50129851, ZX-IP091443, a6_54641_40259, s_60_90589_90813, s_60____90589____90813
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000487719
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-ethoxyphenyl)-; CAS: 67370-33-6 | ||||||
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