Ethyl 2,3-dibromo-5-fluoro-4-methylbenzoate
Structure Info
- Chemspace ID
- CSSB06447178029 (In-Stock Building Blocks)
- MFCD
- MFCD34760752
- IUPAC Name
- ethyl 2,3-dibromo-5-fluoro-4-methylbenzoate
- Mol formula
- C10H9Br2FO2
- Mol weight
- 340 Da
- Catalog Number(s)
- 62174, A62174, BBLS06447178029, BBV-666878740, H76776, PC1017740, X180283, bbls06447178029
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.53
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06447178029
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 200.20 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 286.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 400.40 | |
Description: Ethyl 2,3-dibromo-5-fluoro-4-methylbenzoate; CAS: 2764728-12-1 | ||||||
| Advanced ChemBlock Inc | 20 days | United States To: | 95 | 1 g | 380.00 | |
| Advanced ChemBlock Inc | 20 days | United States To: | 95 | 5 g | 1,370.00 | |
Description: Ethyl 2,3-dibromo-5-fluoro-4-methylbenzoate; CAS: 2764728-12-1 | ||||||
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