2-({5-nitro-[1,1'-biphenyl]-2-yl}oxy)acetic acid
Structure Info
- Chemspace ID
- CSSB00150719810 (In-Stock Building Blocks)
- MFCD
- MFCD26396657
- IUPAC Name
- 2-({5-nitro-[1,1'-biphenyl]-2-yl}oxy)acetic acid
- Mol formula
- C14H11NO5
- Mol weight
- 273 Da
- Catalog Number(s)
- 195584, A1-17231, AA01O34D, AGN-PC-00GSDT, BC03305, BD01629712, CSC150719810, ST01O4NX, TX01O4CT, Y3389856
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00150719810
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: [(5-Nitrobiphenyl-2-yl)oxy]acetic acid; CAS: 168094-50-6 | ||||||
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