Structure Info
- Chemspace ID
- CSSB02125605513 (In-Stock Building Blocks)
- MFCD
- MFCD16877195
- IUPAC Name
- 2-butyl-3-{4-[3-(dibutylamino)propoxy]benzoyl}-1-benzofuran-5-amine; bis(oxalic acid)
- Mol formula
- C34H46N2O11
- Mol weight
- 659 Da
- Catalog Number(s)
- CS-16975, CS-M0458, D293600, F988951, HY-75836, LAN-B03396, LN01349182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.94
- Heavy atoms count
- 47
- Rotatable bond count
- 18
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.441
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125605513
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemScene CN | 15 days | China To: | 98 | 1 g | 11 | |
ChemScene CN | 15 days | China To: | 98 | 5 g | 33 | |
ChemScene CN | 15 days | China To: | 98 | 10 g | 66 | |
Description: (5-Amino-2-butylbenzofuran-3-yl)(4-(3-(dibutylamino)propoxy)phenyl)methanone oxalate; CAS: 500791-70-8 |
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