Ethyl 4-bromo-5-fluoro-2-iodobenzoate
Structure Info
- Chemspace ID
- CSSB00014686391 (In-Stock Building Blocks)
- MFCD
- MFCD34836801, MFCD34836801
- IUPAC Name
- ethyl 4-bromo-5-fluoro-2-iodobenzoate
- Mol formula
- C9H7BrFIO2
- Mol weight
- 373 Da
- Catalog Number(s)
- A143697, BBV-68587464, CSC014686391, PC1035655
- 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
- 0.22222222222222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00014686391
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 509.30 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 579.70 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 771.10 | |
Description: ethyl 4-bromo-5-fluoro-2-iodobenzoate; CAS: 1855815-87-0 | ||||||
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