Ethyl 2-(4-methylphenyl)-1H-1,3-benzodiazole-6-carboxylate
Structure Info
- Chemspace ID
- CSSB02728826503 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 2-(4-methylphenyl)-1H-1,3-benzodiazole-6-carboxylate
- Mol formula
- C17H16N2O2
- Mol weight
- 280 Da
- Catalog Number(s)
- AR02WNVE, EC02WPC6, LN00290541, PBMR165130, PV-003219246741, ST02WON6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.16
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02728826503
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: ethyl 2-(p-tolyl)-1H-benzo[d]imidazole-5-carboxylate; CAS: 1416344-63-2 | ||||||
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