2-[2',6'-dinitro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl]-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB21531607096 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2',6'-dinitro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl]-1,3-benzoxazole
- Mol formula
- C20H10F3N3O5
- Mol weight
- 429 Da
- Catalog Number(s)
- ACDVYL913
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.75
- Heavy atoms count
- 31
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21531607096
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,300.00 | |
Description: 2-(2',6'-dinitro-4'-(trifluoromethyl)-[1,1'-biphenyl]-4-yl)benzo[d]oxazole | ||||||
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