Structure Info
- Chemspace ID
- CSCS00159256928 (Synthesis)
- IUPAC Name
- 4-{bis[(1,1,2,2,3,3,3-²H₇)propyl]sulfamoyl}-2-nitrobenzoic acid
- Mol formula
- C13H18N2O6S
- Mol weight
- 344 Da
- Catalog Number(s)
- CSC159256928, N518502
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.38
- Heavy atoms count
- 22
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 118
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00159256928
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 2,108 | |
Description: 2-Nitroprobenecid-d14 |
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