Zinc(2+) bis(3,4,5-trihydroxybenzoate)
Structure Info
- Chemspace ID
- CSSB20785368566 (In-Stock Building Blocks)
- MFCD
- MFCD00045845
- IUPAC Name
- zinc(2+) bis(3,4,5-trihydroxybenzoate)
- Mol formula
- C14H10O10Zn
- Mol weight
- 404 Da
- Catalog Number(s)
- AA008NM9, ST008P5T, TX008OUP
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB20785368566
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 25 g | 6,336.00 | |
Description: Benzoic acid,3,4,5-trihydroxy-, zinc salt, basic; CAS: 8006-22-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 25 g | 6,336.00 | |
Description: Benzoic acid,3,4,5-trihydroxy-, zinc salt, basic; CAS: 8006-22-2 | ||||||
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