Structure Info
- Chemspace ID
- CSCS00150704363 (Synthesis)
- MFCD
- MFCD18315990, MFCD25973004
- IUPAC Name
- 3-nitro-3'-(trifluoromethoxy)-[1,1'-biphenyl]-4-ol
- Mol formula
- C13H8F3NO4
- Mol weight
- 299 Da
- Catalog Number(s)
- A019134417, A1-69637, CSC150704363, LAC94646, Z3244917088, a6_386448_53137, s_271570____12103374____21751208
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00150704363
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 | 869 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,331 |
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