1-ethyl-2-(pyridin-4-yl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00103390942 (In-Stock Building Blocks)
- IUPAC Name
- 1-ethyl-2-(pyridin-4-yl)-1H-1,3-benzodiazole
- Mol formula
- C14H13N3
- Mol weight
- 223 Da
- Catalog Number(s)
- AR033C5N, CSC007258451, CSC103390942, CSCR00007258451, EC033DMF, ST033CXF, Z637724860, s_60_1081378_90766, s_60____1081378____90766
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00103390942
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: 1-ethyl-2-pyridin-4-ylbenzimidazole; CAS: 1171514-92-3 | ||||||
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