Structure Info
- Chemspace ID
- CSSB14813031168 (In-Stock Building Blocks)
- MFCD
- MFCD00001612
- IUPAC Name
- 3,3-bis(3-bromo-5-chloro-4-hydroxyphenyl)-3H-2,1λ⁶-benzoxathiole-1,1-dione sodium
- Mol formula
- C19H10Br2Cl2NaO5S
- Mol weight
- 604 Da
- Catalog Number(s)
- AA08655, AG0006TZ, T88756, Y1249728
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.85
- Heavy atoms count
- 30
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.052631578947368
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14813031168
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 1 g | 15 | |
| A2B Chem | 12 days | United States To: | 90 | 5 g | 54 | |
| A2B Chem | 12 days | United States To: | 90 | 25 g | 230 | |
| A2B Chem | 12 days | United States To: | 90 | 100 g | 854 | |
Description: Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-6-chloro-, sodium salt (1:1); CAS: 102185-52-4 | ||||||
| Angene US | 15 days | United States To: | 95 | 1 g | 95 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 232 | |
Description: Phenol, 4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-6-chloro-, sodium salt (1:1); CAS: 102185-52-4 | ||||||
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