Structure Info
- Chemspace ID
- CSCS05640848054 (Synthesis)
- IUPAC Name
- 2-{3'-methoxy-3-nitro-[1,1'-biphenyl]-4-yl}acetic acid
- Mol formula
- C15H13NO5
- Mol weight
- 287 Da
- Catalog Number(s)
- A1-45532, PV-006109190653, s_273712____12012776____19745626
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS05640848054
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 985 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,617 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire