4-bromo-2-methanesulfonyl-N-{3-[(4-methoxyphenyl)methoxy]-2,6-dimethylphenyl}-1,3-thiazole-5-carboxamide
Structure Info
- Chemspace ID
- CSSB21415998071 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-2-methanesulfonyl-N-{3-[(4-methoxyphenyl)methoxy]-2,6-dimethylphenyl}-1,3-thiazole-5-carboxamide
- Mol formula
- C21H21BrN2O5S2
- Mol weight
- 525 Da
- Catalog Number(s)
- AD291735, BBLS21415998071, bbls21415998071
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 31
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21415998071
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 250 mg | 900.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 1,950.00 | |
Description: 4-Bromo-N-(3-((4-methoxybenzyl)oxy)-2,6-dimethylphenyl)-2-(methylsulfonyl)thiazole-5-carboxamide | ||||||
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