Structure Info
- Chemspace ID
- CSCS00134593491 (Synthesis)
- IUPAC Name
- ethyl 4-bromo-2-fluoro-3-methoxy-5-methylbenzoate
- Mol formula
- C11H12BrFO3
- Mol weight
- 291 Da
- Catalog Number(s)
- BBV-94849115, CSC134593491, FCH6024156
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.6
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00134593491
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: ethyl 4-bromo-2-fluoro-3-methoxy-5-methylbenzoate | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: ethyl 4-bromo-2-fluoro-3-methoxy-5-methylbenzoate |
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