Structure Info
- Chemspace ID
- CSCS00137324532 (Synthesis)
- MFCD
- MFCD18405779
- IUPAC Name
- 2-fluoro-5-nitro-3'-(trifluoromethoxy)-1,1'-biphenyl
- Mol formula
- C13H7F4NO3
- Mol weight
- 301 Da
- Catalog Number(s)
- A011007021, CSC137324532, a6_13776_53137, s_271570____21428990____11652234
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.13
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137324532
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1261842-53-8 |
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