1-methyl-2-(pyridin-2-yl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00000029365 (In-Stock Building Blocks)
- MFCD
- MFCD00980838
- IUPAC Name
- 1-methyl-2-(pyridin-2-yl)-1H-1,3-benzodiazole
- Mol formula
- C13H11N3
- Mol weight
- 209 Da
- Catalog Number(s)
- 5523486, AR0250W9, BBV-94210830, CSC000029365, CSCR00003455834, EC0252D1, FCH3043841, ST0251O1, Z276351272, s_60_1081328_90585, s_60____1081328____90585
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000029365
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-methyl-2-(2-pyridinyl)-1H-Benzimidazole; CAS: 55774-13-5 | ||||||
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