Structure Info
- Chemspace ID
- CSCS20620527227 (Synthesis)
- MFCD
- MFCD01661360
- IUPAC Name
- 4-(dipropylsulfamoyl)benzoic acid sodium
- Mol formula
- C13H19NNaO4S
- Mol weight
- 308 Da
- Catalog Number(s)
- AG00C17E
- 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)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS20620527227
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene US | 10 days | United States To: | 97 | 5 g | 48 | |
Angene US | 10 days | United States To: | 97 | 25 g | 103 | |
Angene US | 10 days | United States To: | 97 | 100 g | 338 | |
Description: 4-[(Dipropylamino)sulfonyl]benzoic acid sodium salt; CAS: 23795-03-1 |
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