Structure Info
- Chemspace ID
- CSCS00025763343 (Synthesis)
- CAS
- 23795-03-1
- MFCD
- MFCD01661360
- IUPAC Name
- sodium 4-(dipropylsulfamoyl)benzoate
- Mol formula
- C13H18NNaO4S
- Mol weight
- 307 Da
- Catalog Number(s)
- 59371, ACM23795031, AGN-PC-0QZUDC, CSC025763343, EN300-24114547, T204136, ZX-NM309840
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00025763343
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Targetmol Chemicals Inc | TBD | United States To: | 90 | 1 mg | POA | |
Description: Probenecid sodium is the sodium salt of Probenecid, a potent and selective agonist of transient receptor potential vanilloid 2 (TRPV2) channels. Additionally, Probenecid acts as an inhibitor of pannexin 1 channels.; CAS: 23795-03-1 | ||||||
Zerenex Molecular Ltd | TBD | United Kingdom To: | 95 | 1 g | POA |
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