3-{4'-fluoro-[1,1'-biphenyl]-4-yl}-2-nitrobenzoic acid
Structure Info
- Chemspace ID
- CSSB21531607935 (In-Stock Building Blocks)
- IUPAC Name
- 3-{4'-fluoro-[1,1'-biphenyl]-4-yl}-2-nitrobenzoic acid
- Mol formula
- C19H12FNO4
- Mol weight
- 337 Da
- Catalog Number(s)
- ACJRDI452
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.01
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531607935
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,316.00 | |
Description: 4''-fluoro-2-nitro-[1,1':4',1''-terphenyl]-3-carboxylic acid | ||||||
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