Structure Info
- Chemspace ID
- CSSB20621673291 (In-Stock Building Blocks)
- MFCD
- MFCD00013489
- IUPAC Name
- 4-({bis[(4-oxopent-2-en-2-yl)oxy]dysprosio}oxy)pent-3-en-2-one
- Mol formula
- C15H21DyO6
- Mol weight
- 460 Da
- Catalog Number(s)
- ADB24567002
- 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
- CSSB20621673291
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Titan Scientific | 5 days | China To: | 99 | 1 g | 19 | |
Titan Scientific | 5 days | China To: | 99 | 5 g | 58 | |
Titan Scientific | 5 days | China To: | 99 | 25 g | 199 | |
Titan Scientific | 5 days | China To: | 99 | 100 g | 731 | |
Description: Purity: 99.9%, RG(Reagent Grade); CAS: 14637-88-8 |
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