Ethyl 2-(4-hydroxyphenyl)-1H-1,3-benzodiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB00000708386 (In-Stock Building Blocks)
- MFCD
- MFCD09033035
- IUPAC Name
- ethyl 2-(4-hydroxyphenyl)-1H-1,3-benzodiazole-5-carboxylate
- Mol formula
- C16H14N2O3
- Mol weight
- 282 Da
- Catalog Number(s)
- 129011-98-9, ACM129011989, AR00A5R9, CSC000708386, CSCR01411567744, EC00A781, ST00A6J1, Z1527370013
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.34
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000708386
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: 5(6)-CARBETHOXY-2-(4'-HYDROXYPHENYL)-BENZIMIDAZOLE; CAS: 129011-98-9 | ||||||
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