Structure Info
- Chemspace ID
- CSSB00159257433 (In-Stock Building Blocks)
- MFCD
- MFCD10566004
- IUPAC Name
- 4-{bis[(1,1,2,2,3,3,3-²H₇)propyl]sulfamoyl}benzoic acid
- Mol formula
- C13H19NO4S
- Mol weight
- 299 Da
- Catalog Number(s)
- 26787, AA01CC7F, AG01CCA7, AGN-PC-0WH1QB, AW55207, CSC159257433, HY-B0545S, P755002, Y4163854
- 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
- CSSB00159257433
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 90 | 1 mg | 167 | |
Description: Probenecid-d14; CAS: 1189657-87-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 178 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 796 | |
Description: Probenecid-d14; CAS: 1189657-87-1 | ||||||
| Angene US | 15 days | United States To: | 99 | 1 mg | 669 | |
Description: Probenecid-d14; CAS: 1189657-87-1 | ||||||
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