Methyl 2,4-difluoro-5-(trifluoromethyl)benzoate
Structure Info
- Chemspace ID
- CSSS00010382666 (In-Stock Screening Compounds)
- MFCD
- MFCD22393602
- IUPAC Name
- methyl 2,4-difluoro-5-(trifluoromethyl)benzoate
- Mol formula
- C9H5F5O2
- Mol weight
- 240 Da
- Catalog Number(s)
- AA01FH5M, AG00G27F, AG01FH8E, AY01590, BBV-77826185, BD00766972, CSC010382666, FCH2881341, PC53039, PS-11197, Y3126371, YXC29698, ZXC289144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.14
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00010382666
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 55 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68.2 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 92.4 |
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