5-bromo-2-methyl-3-nitrophenyl methanesulfonate
Structure Info
- Chemspace ID
- CSSB21432526440 (In-Stock Building Blocks)
- IUPAC Name
- 5-bromo-2-methyl-3-nitrophenyl methanesulfonate
- Mol formula
- C8H8BrNO5S
- Mol weight
- 310 Da
- Catalog Number(s)
- EN300-55613984
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21432526440
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 | 263.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 275.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 287.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 300.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 314.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 614.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 908.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,346.00 |
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Substructure Analogs
Similarity Analogs
