Structure Info
- Chemspace ID
- CSSB06447357793 (In-Stock Building Blocks)
- MFCD
- MFCD30295978
- IUPAC Name
- methyl 2-(benzyloxy)-4-(trifluoromethoxy)benzoate
- Mol formula
- C16H13F3O4
- Mol weight
- 326 Da
- Catalog Number(s)
- AG023SCQ, BBV-667063678, BJ35746, X180776, s_7____22875996____5053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.97
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06447357793
Items Overall 12 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 100 mg | 229 | |
| Angene International Limited | 10 days | China To: | 97 | 250 mg | 295 | |
| Angene International Limited | 10 days | China To: | 97 | 500 mg | 334 | |
| Angene International Limited | 10 days | China To: | 97 | 1 g | 446 | |
| Angene International Limited | 10 days | China To: | 97 | 5 g | 1,331 | |
Description: 1-(Benzyloxy)-3-chloro-2-iodobenzene; CAS: 945470-01-9 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 183 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 243 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 322 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 1,034 | |
Description: 1-(Benzyloxy)-3-chloro-2-iodobenzene; CAS: 945470-01-9 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 400 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,035 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 3,110 | |
Description: Methyl 2-(benzyloxy)-4-(trifluoromethoxy)benzoate; CAS: 2764729-19-1 | ||||||
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