5-bromo-2-{1H-phenanthro[9,10-d]imidazol-2-yl}phenol
Structure Info
- Chemspace ID
- CSSB21494538825 (In-Stock Building Blocks)
- IUPAC Name
- 5-bromo-2-{1H-phenanthro[9,10-d]imidazol-2-yl}phenol
- Mol formula
- C21H13BrN2O
- Mol weight
- 389 Da
- Catalog Number(s)
- AA0ILHKS, AG0ILHNK, BBLS21494538825, CS-1642519, I85540, OR1161385, OR1161803, bbls21494538825
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.73
- Heavy atoms count
- 25
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21494538825
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 97 | 1 g | 177.00 | |
Description: 5-Bromo-2-(1H-phenanthro[9,10-d]imidazol-2-yl)phenol; CAS: 3084679-44-4 | ||||||
| Angene International Limited | 10 days | China To: | 95 | 100 mg | 389.70 | |
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 777.60 | |
Description: 5-Bromo-2-(1H-phenanthro[9,10-d]imidazol-2-yl)phenol; CAS: 3084679-44-4 | ||||||
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