4-(1H-1,2,4-triazol-5-yl)benzene-1-sulfonamide
Structure Info
- Chemspace ID
- CSSB00010000924 (In-Stock Building Blocks)
- MFCD
- MFCD01678522
- IUPAC Name
- 4-(1H-1,2,4-triazol-5-yl)benzene-1-sulfonamide
- Mol formula
- C8H8N4O2S
- Mol weight
- 224 Da
- Catalog Number(s)
- AR00DYYJ, BBV-45115411, CSC010000924, EC00E0FB, FCH1691034, JH309711, PV-002772602376, ST00DZQB, a6_1143_17659, s_273584_11472278_26110406, s_273584____11472278____26110406
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.22
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 102
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010000924
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-(1H-1,2,4-Triazol-3-yl)benzenesulfonamide; CAS: 4922-53-6 | ||||||
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