2,6-di-tert-butyl-4-[6-nitro-2-(pyridin-3-yl)-1H-1,3-benzodiazol-1-yl]phenol
Structure Info
- Chemspace ID
- CSSB00121723758 (In-Stock Building Blocks)
- MFCD
- MFCD01875052
- IUPAC Name
- 2,6-di-tert-butyl-4-[6-nitro-2-(pyridin-3-yl)-1H-1,3-benzodiazol-1-yl]phenol
- Mol formula
- C26H28N4O3
- Mol weight
- 445 Da
- Catalog Number(s)
- 8009-9656, AA030661, AG-205/12832044, BY46741, CSC121723758, LN00468548, OSSM_132039, ST0307PL, STK833871, STOCK1S-52716, TX0307EH
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.67
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2,6-di-tert-butyl-4-[6-nitro-2-(pyridin-3-yl)-1H-1,3-benzodiazol-1-yl]phenol (C26H28N4O3) - CSSB00121723758](/st/structure/200/0676e33aecbf78a4d53cd6c20faebc51/CC%2528C%2529%2528C%2529C1%253DCC%2528%253DCC%2528%253DC1O%2529C%2528C%2529%2528C%2529C%2529N1C2%253DCC%2528%253DCC%253DC2N%253DC1C1%253DCC%253DCN%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C26H28N4O3")
- Zoom the structure
- CSSB00121723758
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2,6-ditert-butyl-4-(6-nitro-2-pyridin-3-ylbenzimidazol-1-yl)phenol; CAS: 309286-50-8 | ||||||
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