2-(4-methylpyridin-3-yl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00010494950 (In-Stock Building Blocks)
- MFCD
- MFCD24551864, MFCD06254248, MFCD24551864
- IUPAC Name
- 2-(4-methylpyridin-3-yl)-1H-1,3-benzodiazole
- Mol formula
- C13H11N3
- Mol weight
- 209 Da
- Catalog Number(s)
- ACA34208, AR005Q96, BBV-45301800, CSC010494950, EC005RPY, JH460105, ST005R0Y, YCA28137, a6_2016_40259
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010494950
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: 1H-Benzimidazole, 2-(4-methyl-3-pyridinyl)-; CAS: 73281-37-5 | ||||||
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