1-methyl-2-(5-methylpyridin-2-yl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00103411868 (In-Stock Building Blocks)
- IUPAC Name
- 1-methyl-2-(5-methylpyridin-2-yl)-1H-1,3-benzodiazole
- Mol formula
- C14H13N3
- Mol weight
- 223 Da
- Catalog Number(s)
- AR0335GG, CSC007258640, CSC103411868, CSCR00007258640, EC0336X8, ST033688, Z1425692532, a6_381207_100075, s_60_1081328_7116668, s_60____1081328____7116668
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.19
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- 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
- CSSB00103411868
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-(5-methylpyridin-2-yl)benzimidazole; CAS: 186381-22-6 | ||||||
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