Phenyl 2-(benzyloxy)-3-bromo-5-fluoro-6-methylbenzoate
Structure Info
- Chemspace ID
- CSSB14813050234 (In-Stock Building Blocks)
- IUPAC Name
- phenyl 2-(benzyloxy)-3-bromo-5-fluoro-6-methylbenzoate
- Mol formula
- C21H16BrFO3
- Mol weight
- 415 Da
- Catalog Number(s)
- 1649BC, AB024095
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.63
- Heavy atoms count
- 26
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14813050234
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AboundChem | 5 days | United States To: | 95 | 100 mg | 271.70 | |
Description: Name: Benzoicacid,3-bromo-5-fluoro-6-methyl-2-(phenylmethoxy)-,phenylester; CAS: 1207285-04-8 | ||||||
| AK Scientific Inc. | 5 days | United States To: | 95 | 100 mg | 271.70 | |
Description: Benzoicacid,3-bromo-5-fluoro-6-methyl-2-(phenylmethoxy)-,phenylester; CAS: 1207285-04-8 | ||||||
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