Structure Info
- Chemspace ID
- CSCS00137345914 (Synthesis)
- MFCD
- MFCD28801884
- IUPAC Name
- ethyl 4-nitro-3-(trifluoromethoxy)benzoate
- Mol formula
- C10H8F3NO5
- Mol weight
- 279 Da
- Catalog Number(s)
- A015003171, BBV-489160016, CSC137345914
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137345914
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: 1806572-72-4 |
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