1-benzoyl-2-(4-bromophenyl)-1H-1,3-benzodiazole
Structure Info
- Chemspace ID
- CSSB06359896991 (In-Stock Building Blocks)
- MFCD
- MFCD00195091
- IUPAC Name
- 1-benzoyl-2-(4-bromophenyl)-1H-1,3-benzodiazole
- Mol formula
- C20H13BrN2O
- Mol weight
- 377 Da
- Catalog Number(s)
- AA0297GT, ALBB-034997, ArZ-UP362220, BL88713, H48106, OSSM_396891, ST02990D, Y6120337, ZX-AN086689
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.23
- Heavy atoms count
- 24
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06359896991
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 399.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 412.50 | |
Description: 1-benzoyl-2-(4-bromophenyl)-1H-benzimidazole; CAS: 25106-70-1 | ||||||
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