Structure Info
- Chemspace ID
- CSSB20621673303 (In-Stock Building Blocks)
- IUPAC Name
- 4-({bis[(4-oxopent-2-en-2-yl)oxy]samario}oxy)pent-3-en-2-one
- Mol formula
- C15H21O6Sm
- Mol weight
- 448 Da
- Catalog Number(s)
- ADB24442001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.06
- Heavy atoms count
- 22
- Rotatable bond count
- 9
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621673303
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Titan Scientific | 5 days | China To: | 98 | 5 g | 50 | |
Titan Scientific | 5 days | China To: | 98 | 25 g | 238 | |
Titan Scientific | 5 days | China To: | 98 | 100 g | 727 | |
Description: Purity: 98%, RG(Reagent Grade); CAS: 14589-42-5 |
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