1-[4-(morpholine-4-sulfonyl)piperazin-1-yl]-3-(1H-1,2,4-triazol-1-yl)propan-1-one
Structure Info
- Chemspace ID
- CSSB00026966442 (In-Stock Building Blocks)
- CAS
- 889959-49-3
- MFCD
- MFCD06618648
- IUPAC Name
- 1-[4-(morpholine-4-sulfonyl)piperazin-1-yl]-3-(1H-1,2,4-triazol-1-yl)propan-1-one
- Mol formula
- C13H22N6O4S
- Mol weight
- 358 Da
- Catalog Number(s)
- 8017-8448, 9141965, AA02O8OC, AP-124/43383351, BS90120, CSC026966442, CSCR00318504625, IMED318942265, LN01226183, OSSL_660602, ST02OA7W, STK783626, TX02O9WS, UZI/2648952, Z318861028, a1_244712_26153, s_22____505304____294390
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.59
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(morpholine-4-sulfonyl)piperazin-1-yl]-3-(1H-1,2,4-triazol-1-yl)propan-1-one (C13H22N6O4S) - CSSB00026966442](/st/structure/200/8f66a9bd2fd1d846056d35f2874e0f8b/O%253DC%2528CCN1C%253DNC%253DN1%2529N1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCOCC1.png "C13H22N6O4S")
- Zoom the structure
- CSSB00026966442
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: 1-(4-morpholin-4-ylsulfonylpiperazin-1-yl)-3-(1,2,4-triazol-1-yl)propan-1-one; CAS: 889959-49-3 | ||||||
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