1,3-difluoro-2-methyl-4-(trifluoromethyl)benzene
Structure Info
- Chemspace ID
- CSCS00015889673 (Synthesis)
- MFCD
- MFCD28790319
- IUPAC Name
- 1,3-difluoro-2-methyl-4-(trifluoromethyl)benzene
- Mol formula
- C8H5F5
- Mol weight
- 196 Da
- Catalog Number(s)
- 171635, A171635, BBV-77679162, CSC015889673, FCH4268593, PC1010696
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015889673
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| FCH Group | 28 days | Ukraine To: | 95 | 1 g | 2,358.00 | |
Description: 1,3-difluoro-2-methyl-4-(trifluoromethyl)benzene; CAS: 1357625-37-6 | ||||||
| Apollo Scientific | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: CAS: 1357625-37-6 | ||||||
| Apollo Scientific USA | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1357625-37-6 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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