N-[1-(1H-1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide
Structure Info
- Chemspace ID
- CSSB00026486150 (In-Stock Building Blocks)
- CAS
- 927640-46-8
- MFCD
- MFCD09055864
- IUPAC Name
- N-[1-(1H-1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide
- Mol formula
- C11H14N4O2S
- Mol weight
- 266 Da
- Catalog Number(s)
- 9127626, AA02UJE5, AP-124/43383237, BV83945, CSC026486150, CSCR00020882335, LN01232899, OSSL_925552, ST02UKXP, TX02UKML, Z736671418, s_40_3487088_79328, s_40____3487088____79328
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(1H-1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide (C11H14N4O2S) - CSSB00026486150](/st/structure/200/97724a03b2f53af2097228761847451f/CC%2528CN1C%253DNC%253DN1%2529NS%2528%253DO%2529%2528%253DO%2529C1%253DCC%253DCC%253DC1.png "C11H14N4O2S")
- Zoom the structure
- CSSB00026486150
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-[1-(1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide; CAS: 927640-46-8 | ||||||
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