Structure Info
- Chemspace ID
- CSCS00010730803 (Synthesis)
- MFCD
- MFCD22580842
- IUPAC Name
- 1-chloro-2-fluoro-5-nitro-4-(trifluoromethoxy)benzene
- Mol formula
- C7H2ClF4NO3
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-77889745, CSC010730803, FCH2893102, G15900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010730803
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
Manchester Organics Limited | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: Name: 1-Chloro-2-fluoro-5-nitro-4-(trifluoromethoxy)benzene; CAS: 1417566-48-3 |
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