4-bromo-3-fluoro-2-nitrophenyl methanesulfonate
Structure Info
- Chemspace ID
- CSSB14855108553 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-3-fluoro-2-nitrophenyl methanesulfonate
- Mol formula
- C7H5BrFNO5S
- Mol weight
- 314 Da
- Catalog Number(s)
- BBV-1022411677, EN300-55683396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14855108553
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 323.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 339.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 353.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 370.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 385.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 754.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,115.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,654.00 |
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