1-methyl-2-[6-(1-methyl-1H-1,3-benzodiazol-2-yl)pyridin-2-yl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00020630011 (In-Stock Building Blocks)
- MFCD
- MFCD23135291
- IUPAC Name
- 1-methyl-2-[6-(1-methyl-1H-1,3-benzodiazol-2-yl)pyridin-2-yl]-1H-1,3-benzodiazole
- Mol formula
- C21H17N5
- Mol weight
- 339 Da
- Catalog Number(s)
- 094436, 155905, 2171AA, A029193022, AA007B7P, AD41025, AG007BAH, AG104274, AGNPC-0NHPON, B071915, BD232840, CD11349973, CSC020630011, D379520, JH613067, LN00195473, MEA36230, TX007CG5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 26
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020630011
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 97 | 5 g | 1,466.25 | |
Description: 2, 6-Bis(N-methylbenzimidazol-2-yl)pyridine; CAS: 112362-30-8 | ||||||
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