Structure Info
- Chemspace ID
- CSCS20456218749 (Synthesis)
- IUPAC Name
- 4-{propyl[(1,1,2,2,3,3,3-²H₇)propyl]sulfamoyl}benzoic acid
- Mol formula
- C13H19NO4S
- Mol weight
- 292 Da
- Catalog Number(s)
- HY-B0545S1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 19
- 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
- CSCS20456218749
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
MedChemExpress | TBD | United States To: | 90 | 1 mg | POA | |
Description: Names: Probenecid-d7; Product Description: Probenecid-d 7 is deuterium-labeled Probenecid (HY-B0545) .; Target: Bacterial;HIV;Isotope-Labeled Compounds;TRP Channel; CAS: 2012598-90-0 | ||||||
MedChemExpress EU | TBD | Sweden To: | 90 | 1 mg | POA | |
Description: Names: Probenecid-d7; Product Description: Probenecid-d7 is deuterium-labeled Probenecid (HY-B0545); Target: Bacterial;HIV;Isotope-Labeled Compounds;TRP Channel; CAS: 2012598-90-0 |
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