Benzyl 3-bromo-2-fluorobenzoate
Structure Info
- Chemspace ID
- CSSB00104617498 (In-Stock Building Blocks)
- MFCD
- MFCD32857784
- IUPAC Name
- benzyl 3-bromo-2-fluorobenzoate
- Mol formula
- C14H10BrFO2
- Mol weight
- 309 Da
- Catalog Number(s)
- 224754, A1-30131, A297112, AA01Q24H, AG01Q279, AR01Q2W9, BBV-136729069, BC95325, CSC104617498, CSCR00024061901, PV-001792760738, PV-002136947363, ST01Q3O1, TX01Q3CX, Z3194348211, s_1458_9322266_483930, s_1458____9322266____483930, s_276436____14076564____14101510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00104617498
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 568.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,147.30 | |
Description: 3-Bromo-2-fluoro-benzoic acid benzyl ester; CAS: 1286277-44-8 | ||||||
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