Methyl 4-bromo-2,5-difluoro-3-methylbenzoate
Structure Info
- Chemspace ID
- CSSB20621654881 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-bromo-2,5-difluoro-3-methylbenzoate
- Mol formula
- C9H7BrF2O2
- Mol weight
- 265 Da
- Catalog Number(s)
- A197571, AB14460, G89331, TX0H1NF5, Y4180266
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- 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
- CSSB20621654881
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Allbio pharm Co., Ltd | 10 days | China To: | 95 | 5 g | 1,020.80 | |
Description: methyl 4-bromo-2,5-difluoro-3-methylbenzoate; CAS: 2410792-25-3 | ||||||
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