Structure Info
- Chemspace ID
- CSSB14813033838 (In-Stock Building Blocks)
- IUPAC Name
- (3Z)-4-[({[(2Z)-4-oxopent-2-en-2-yl]oxy}cadmio)oxy]pent-3-en-2-one hydrate
- Mol formula
- C10H16CdO5
- Mol weight
- 329 Da
- Catalog Number(s)
- AA001EC3, AA65135
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.14
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14813033838
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 98 | 25 g | 279 | |
Description: CAS: 14689-45-3 |
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