Structure Info
- Chemspace ID
- CSSB00010132447 (In-Stock Building Blocks)
- MFCD
- MFCD18204933, MFCD34758458
- IUPAC Name
- methyl 2-(benzyloxy)-4-fluorobenzoate
- Mol formula
- C15H13FO3
- Mol weight
- 260 Da
- Catalog Number(s)
- 48380, AG022KK7, BBV-77969677, BI78991, CSC010132447, E91382, FCH2796270, X180780, Y4118778, s_34_22485892_33994, s_34____22485892____33994
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010132447
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 250 mg | 810 | |
| Angene International Limited | 10 days | China To: | 95 | 500 mg | 920 | |
Description: 2-Bromo-1-ethoxy-4-isobutylbenzene; CAS: 2755721-77-6 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 230 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 600 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,720 | |
Description: methyl 2-(benzyloxy)-4-fluorobenzoate; CAS: 753922-57-5 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 353 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 486 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 662 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 2,253 | |
| A2B Chem | 12 days | United States To: | 95 | 10 g | 3,797 | |
Description: 2-Bromo-1-ethoxy-4-isobutylbenzene; CAS: 2755721-77-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire