Structure Info
- Chemspace ID
- CSCS00015297540 (Synthesis)
- MFCD
- MFCD00013793
- IUPAC Name
- sodium 2-[(3,5-dibromo-4-hydroxyphenyl)(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzene-1-sulfonate
- Mol formula
- C19H9Br4NaO5S
- Mol weight
- 692 Da
- Catalog Number(s)
- 1224, 33551-92-7, AA01DQ5P, ACM33551927, AG01DQ8H, AR01DQXH, AS-84123, AX19945, B3195, BIB1230, CD44000433, CS-0009906, CSC015297540, CSC132313669, FB05886, LN01740759, M123, MCA62528, S0043, SAB-083378, Y1315443
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.98
- Heavy atoms count
- 30
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00015297540
Items Overall 6 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 10 days | United States To: | 90 | 5 g | 10 | |
Angene US | 10 days | United States To: | 90 | 25 g | 25 | |
Angene US | 10 days | United States To: | 90 | 100 g | 89 | |
Description: Phenol,4,4'-(2,2-dioxido-3H-1,2-benzoxathiol-3-ylidene)bis[2,6-dibromo-,monosodium salt; CAS: 62625-28-9 | ||||||
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 33551-92-7 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 33551-92-7 | ||||||
Crysdot LLC | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 34725-61-6 |
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