Methyl 3-bromo-2-fluoro-6-nitrobenzoate
Structure Info
- Chemspace ID
- CSSB00020740870 (In-Stock Building Blocks)
- MFCD
- MFCD28740026
- IUPAC Name
- methyl 3-bromo-2-fluoro-6-nitrobenzoate
- Mol formula
- C8H5BrFNO4
- Mol weight
- 278 Da
- Catalog Number(s)
- A015009450, AA023ZF4, AG023ZHW, BBV-78485292, CSC020740870, EC0241NO, FCH4143817, G89416, LN04759188, PC1039971, TX0240NK, Y4177498
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.83
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020740870
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 935.00 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 5 g | 2,794.00 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 10 g | 5,116.10 | |
Description: Methyl 3-bromo-2-fluoro-6-nitrobenzoate; CAS: 1805503-98-3 | ||||||
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