Structure Info
- Chemspace ID
- CSCS00039343193 (Synthesis)
- MFCD
- MFCD28801784
- IUPAC Name
- ethyl 2,3,6-trifluoro-4-methylbenzoate
- Mol formula
- C10H9F3O2
- Mol weight
- 218 Da
- Catalog Number(s)
- A010005483, BBV-78505812, CSC039343193, FCH4180644
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00039343193
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1804457-90-6 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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