4,4'-difluoro-2-nitro-1,1'-biphenyl
Structure Info
- Chemspace ID
- CSCS00137320385 (Synthesis)
- MFCD
- MFCD14699514
- IUPAC Name
- 4,4'-difluoro-2-nitro-1,1'-biphenyl
- Mol formula
- C12H7F2NO2
- Mol weight
- 235 Da
- Catalog Number(s)
- A011001921, CSC137320385, CSCR01097689744, Z3244799912, a6_51775_950, s_271570_9176148_21751220, s_271570____9176148____21751220
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137320385
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: 390-37-4 | ||||||
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