1-methyl-2-[3-(1-methyl-1H-1,3-benzodiazol-2-yl)phenyl]-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB00020630012 (In-Stock Building Blocks)
- MFCD
- MFCD23135292
- IUPAC Name
- 1-methyl-2-[3-(1-methyl-1H-1,3-benzodiazol-2-yl)phenyl]-1H-1,3-benzodiazole
- Mol formula
- C22H18N4
- Mol weight
- 338 Da
- Catalog Number(s)
- 094437, 6847AA, A019087200, ACM141045263-1, AG001FSE, AG104275, AGNPC-0NHP0O, B071920, BD232841, CD11263364, CS-0170485, CSC020630012, D379537, HY-W112776, LN00194649, RFA04526, TX001GY2, TYD-07332
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.04
- Heavy atoms count
- 26
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020630012
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 97 | 1 g | 1,874.50 | |
Description: 1,3-Bis(1-methylbenzimidazol-2-yl)benzene; CAS: 141045-26-3 | ||||||
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![Chemical structure of 2-[3-(1-methyl-1H-1,3-benzodiazol-2-yl)phenyl]propan-2-ol - CSSB06715398448](/st/structure/200/88e266e03cb9b608a655553386ead4a1/CN1C%2528C2%253DCC%253DCC%2528C%2528C%2529%2528C%2529O%2529%253DC2%2529%253DNC2%253DC1C%253DCC%253DC2.png)
