Ethyl 6-bromo-2-fluoro-3-iodobenzoate
Structure Info
- Chemspace ID
- CSSB00135191622 (In-Stock Building Blocks)
- MFCD
- MFCD32706204
- IUPAC Name
- ethyl 6-bromo-2-fluoro-3-iodobenzoate
- Mol formula
- C9H7BrFIO2
- Mol weight
- 373 Da
- Catalog Number(s)
- AD291827, BBLS00135191622, BBV-148263966, CSC135191622, FCH19936616, bbls00135191622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.17
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135191622
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 900.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,650.00 | |
Description: Ethyl 6-bromo-2-fluoro-3-iodobenzoate | ||||||
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