Methyl 4-ethoxy-2-(trifluoromethyl)benzoate
Structure Info
- Chemspace ID
- CSSB06270849587 (In-Stock Building Blocks)
- MFCD
- MFCD34759534
- IUPAC Name
- methyl 4-ethoxy-2-(trifluoromethyl)benzoate
- Mol formula
- C11H11F3O3
- Mol weight
- 248 Da
- Catalog Number(s)
- 59983, A59983, BBLS06270849587, BBV-459640647, H75916, PC1017858, X181089, bbls06270849587
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.05
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06270849587
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 520.30 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 743.60 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 1,040.60 | |
Description: Methyl 4-ethoxy-2-(trifluoromethyl)benzoate; CAS: 2764730-96-1 | ||||||
| Advanced ChemBlock Inc | 20 days | United States To: | 95 | 250 mg | 380.00 | |
| Advanced ChemBlock Inc | 20 days | United States To: | 95 | 1 g | 985.00 | |
| Advanced ChemBlock Inc | 20 days | United States To: | 95 | 5 g | 3,560.00 | |
Description: Methyl 4-ethoxy-2-(trifluoromethyl)benzoate; CAS: 2764730-96-1 | ||||||
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