2-[2-methoxy-4-(trifluoromethyl)phenyl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB06590651406 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2-methoxy-4-(trifluoromethyl)phenyl]-1H-1,3-benzodiazole
- Mol formula
- C15H11F3N2O
- Mol weight
- 292 Da
- Catalog Number(s)
- A381676, AG02JVX4, AR02JWM4, EC02JY2W, ST02JXDW, TX02JX2S, a6_51566_40259
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 21
- 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
- CSSB06590651406
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: 2-[2-Methoxy-4-(trifluoromethyl)phenyl]-1H-benzimidazole; CAS: 2559044-92-5 | ||||||
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