Tert-butyl 2,6-difluoro-4-methylbenzoate
Structure Info
- Chemspace ID
- CSSB06581878181 (In-Stock Building Blocks)
- MFCD
- MFCD35360066 , MFCD35360066
- IUPAC Name
- tert-butyl 2,6-difluoro-4-methylbenzoate
- Mol formula
- C12H14F2O2
- Mol weight
- 228 Da
- Catalog Number(s)
- 446039, A446039, BBV-1036807403, EN300-55546795, PC1038611, a6_12856_26429
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06581878181
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: tert-butyl 2,6-difluoro-4-methylbenzoate | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 770.00 | |
Description: tert-butyl 2,6-difluoro-4-methylbenzoate | ||||||
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