Structure Info
- Chemspace ID
- CSSS00161152414 (In-Stock Screening Compounds)
- MFCD
- MFCD00077263, MFCD30342486
- IUPAC Name
- sodium 2-{[(1E)-3-bromo-2-methyl-4-oxo-5-(propan-2-yl)cyclohexa-2,5-dien-1-ylidene][3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]methyl}benzene-1-sulfonate
- Mol formula
- C27H27Br2NaO5S
- Mol weight
- 646 Da
- Catalog Number(s)
- AA00ILEU, AG00ILHM, AI67458, AOS00ILHM, AQ67458, AR00IM6M, AS-83735, CSC161152414, D627112, S0044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.79
- Heavy atoms count
- 36
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.296
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00161152414
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| APPCHEM Limited | 14 days | China To: | 90 | 500 g | 320 | |
Description: Phenol,4,4'-(1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2-bromo-3-methyl-6-(1-methylethyl)-, monosodium salt; CAS: 34722-90-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire