Structure Info
- Chemspace ID
- CSSB06835378538 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-fluoro-3-(methylsulfanyl)-4-(trifluoromethyl)benzoate
- Mol formula
- C10H8F4O2S
- Mol weight
- 268 Da
- Catalog Number(s)
- X180868
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- 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
- CSSB06835378538
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 350 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 905 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 4,085 | |
Description: Methyl 2-fluoro-3-(methylthio)-4-(trifluoromethyl)benzoate; CAS: 1262515-31-0 |
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