Structure Info
- Chemspace ID
- CSSB14869026271 (In-Stock Building Blocks)
- IUPAC Name
- 4-tert-butyl 1-methyl 2,6-difluorobenzene-1,4-dicarboxylate
- Mol formula
- C13H14F2O4
- Mol weight
- 272 Da
- Catalog Number(s)
- BBV-1036779517, Y233150
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14869026271
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 | 195 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 505 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,690 | |
Description: 4-(tert-Butyl) 1-methyl 2,6-difluoroterephthalate; CAS: 2759509-23-2 |
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