4-methyl(²H₄)benzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00160478122 (In-Stock Building Blocks)
- MFCD
- MFCD06658843
- IUPAC Name
- 4-methyl(²H₄)benzene-1-sulfonamide
- Mol formula
- C7H9NO2S
- Mol weight
- 175 Da
- Catalog Number(s)
- AA009FSA, AE40262, AG009FV2, CSC160478122, D99009, D99009-0.1G, D99009-0.25G, HY-79602S, LN01311533, T536632, TX009H0Q, Y3134458, ZXC419796
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00160478122
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 680.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 1,145.10 | |
Description: 4-Tolyl-d4-sulfonamide; CAS: 1219795-34-2 | ||||||
| 10X CHEM | 35 days | United States To: | 90 | 100 mg | 605.00 | |
| 10X CHEM | 35 days | United States To: | 90 | 250 mg | 1,014.20 | |
Description: 4-Tolyl-d4-sulfonamide; CAS: 1219795-34-2 | ||||||
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