Methyl 2,4,5-trifluoro-3,6-dimethylbenzoate
Structure Info
- Chemspace ID
- CSSB20622561519 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2,4,5-trifluoro-3,6-dimethylbenzoate
- Mol formula
- C10H9F3O2
- Mol weight
- 218 Da
- Catalog Number(s)
- 05R1657, BBLS20622561519, bbls20622561519
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- 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
- CSSB20622561519
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,697.80 | |
Description: 2,4,5-Trifluoro-3,6-dimethyl-benzoic acid methyl ester | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 2,136.26 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 2,175.82 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 2,215.38 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 2,254.94 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 2,294.50 | |
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