Structure Info
- Chemspace ID
- CSSB06741691270 (In-Stock Building Blocks)
- IUPAC Name
- N-[2-butyl-3-(4-methoxybenzoyl)-1-benzofuran-5-yl]methanesulfonamide
- Mol formula
- C21H23NO5S
- Mol weight
- 401 Da
- Catalog Number(s)
- AA01E1OR, B693245, LN01276581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.42
- Heavy atoms count
- 28
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06741691270
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 738 | |
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 934 | |
Description: N-[2-Butyl-3-(4-methoxybenzoyl)-5-benzofuranyl]-methanesulfonamide; CAS: 1384513-86-3 |
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