Structure Info
- Chemspace ID
- CSSB00020662395 (In-Stock Building Blocks)
- MFCD
- MFCD18207304
- IUPAC Name
- N-(2-butyl-3-{4-[3-(butylamino)propoxy]benzoyl}-1-benzofuran-5-yl)methanesulfonamide
- Mol formula
- C27H36N2O5S
- Mol weight
- 501 Da
- Catalog Number(s)
- 26434119, AA009GOL, AG009GRD, AR009HGD, CSC020662395, D88018, D88018-0.5G, LN01344116, OSSL_856853, SAB-070295, SC-22119, Y3291724
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 35
- Rotatable bond count
- 14
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020662395
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 100 mg | 510 | |
Angene International Limited | 10 days | China To: | 95 | 250 mg | 1,012 | |
Description: N-[2-Butyl-3-[4-[3-(butylamino)propoxy]benzoyl]-5-benzofuranyl]methanesulfonamide; CAS: 141626-35-9 | ||||||
AA Blocks CN | 12 days | China To: | 95 | 100 mg | 664 | |
AA Blocks CN | 12 days | China To: | 95 | 250 mg | 1,317 | |
Description: Desbutyl Dronedarone Hydrochloride; CAS: 141626-35-9 |
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