Structure Info
- Chemspace ID
- CSCS00102656659 (Synthesis)
- IUPAC Name
- magnesium(2+) bis(4-(dipropylsulfamoyl)benzoate)
- Mol formula
- C26H36MgN2O8S2
- Mol weight
- 593 Da
- Catalog Number(s)
- 29243-46-7, ACM29243467, CSC102656659
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 39
- Rotatable bond count
- 12
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00102656659
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 29243-46-7 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 29243-46-7 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire