1-{[4-(morpholine-4-sulfonyl)piperazin-1-yl]sulfonyl}azepane
Structure Info
- Chemspace ID
- CSSB00046183023 (In-Stock Building Blocks)
- MFCD
- MFCD06590714
- IUPAC Name
- 1-{[4-(morpholine-4-sulfonyl)piperazin-1-yl]sulfonyl}azepane
- Mol formula
- C14H28N4O5S2
- Mol weight
- 397 Da
- Catalog Number(s)
- 7991323, AA01ZQRG, AP-124/43238097, BH47160, CSC046183023, CSCR00421106009, LN01233651, ST01ZSB0, TX01ZRZW, Z240273062
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.46
- Heavy atoms count
- 25
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 90
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{[4-(morpholine-4-sulfonyl)piperazin-1-yl]sulfonyl}azepane (C14H28N4O5S2) - CSSB00046183023](/st/structure/200/b0c5483d608a0d77fc0e3190e9fb04be/O%253DS%2528%253DO%2529%2528N1CCOCC1%2529N1CCN%2528CC1%2529S%2528%253DO%2529%2528%253DO%2529N1CCCCCC1.png "C14H28N4O5S2")
- Zoom the structure
- CSSB00046183023
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-(4-morpholinylsulfonyl)-1-piperazinyl]sulfonyl}azepane; CAS: 825608-19-3 | ||||||
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