Structure Info
- Chemspace ID
- CSSB20621673289 (In-Stock Building Blocks)
- MFCD
- MFCD00040412
- IUPAC Name
- 4-({[(4-oxopent-2-en-2-yl)oxy]cadmio}oxy)pent-3-en-2-one
- Mol formula
- C10H14CdO4
- Mol weight
- 311 Da
- Catalog Number(s)
- ADB24689002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.14
- Heavy atoms count
- 15
- 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
- CSSB20621673289
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 | 23 | |
Titan Scientific | 5 days | China To: | 98 | 25 g | 64 | |
Titan Scientific | 5 days | China To: | 98 | 100 g | 229 | |
Description: Purity: 98%, RG; CAS: 14689-45-3 |
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