Methyl 3-bromo-2,6-difluoro-5-methylbenzoate
Structure Info
- Chemspace ID
- CSSB00021180414 (In-Stock Building Blocks)
- CAS
- 2090958-51-1
- MFCD
- MFCD34765016
- IUPAC Name
- methyl 3-bromo-2,6-difluoro-5-methylbenzoate
- Mol formula
- C9H7BrF2O2
- Mol weight
- 265 Da
- Catalog Number(s)
- A73554, BBV-96412101, CSC021180414, EN300-29362679, FCH7158577, PC1035022
- 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
- CSSB00021180414
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 619.30 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 704.00 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 937.20 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 2,816.00 | |
| AOBChem CN | 12 days | China To: | 95 | 10 g | 4,787.20 | |
Description: Methyl 3-bromo-2,6-difluoro-5-methylbenzoate; CAS: 2090958-51-1 | ||||||
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