Calcium bis(3-nitro-4-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}benzene-1-sulfonate)
Structure Info
- Chemspace ID
- CSSB03549785260 (In-Stock Building Blocks)
- MFCD
- MFCD13195591
- IUPAC Name
- calcium bis(3-nitro-4-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}benzene-1-sulfonate)
- Mol formula
- C32H26CaN8O14S2
- Mol weight
- 851 Da
- Catalog Number(s)
- ADB18057001, AG00ILNJ, FP166145, S481
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 57
- Rotatable bond count
- 14
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 171
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03549785260
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Titan Scientific | 5 days | China To: | 3 | 1 g | 12.87 | |
| Titan Scientific | 5 days | China To: | 3 | 5 g | 40.70 | |
| Titan Scientific | 5 days | China To: | 3 | 25 g | 128.04 | |
| Titan Scientific | 5 days | China To: | 3 | 100 g | 352.66 | |
Description: Purity: Colourtion power:100±5%, RG(Reagent Grade); CAS: 12286-66-7 | ||||||
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