Structure Info
- Chemspace ID
- CSSB17214035874 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2-butyl-5-methanesulfonamido-1-benzofuran-3-carbonyl)phenyl 3-(butylamino)propanoate
- Mol formula
- C27H34N2O6S
- Mol weight
- 515 Da
- Catalog Number(s)
- Y237902
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 36
- Rotatable bond count
- 14
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.407
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB17214035874
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 185 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 100 mg | 485 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 250 mg | 970 | |
Description: 4-(2-butyl-5-(methylsulfonamido)benzofuran-3-carbonyl)phenyl 3-(butylamino)propanoate; CAS: 141626-35-9 |
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