N-[(3S,4S)-4-[4-(5-cyanothiophen-2-yl)phenoxy]oxolan-3-yl]methanesulfonamide
Structure Info
- Chemspace ID
- CSSB06359884743 (In-Stock Building Blocks)
- IUPAC Name
- N-[(3S,4S)-4-[4-(5-cyanothiophen-2-yl)phenoxy]oxolan-3-yl]methanesulfonamide
- Mol formula
- C16H16N2O4S2
- Mol weight
- 364 Da
- Catalog Number(s)
- 190793, V143175
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(3S,4S)-4-[4-(5-cyanothiophen-2-yl)phenoxy]oxolan-3-yl]methanesulfonamide (C16H16N2O4S2) - CSSB06359884743](/st/structure/200/e2d79600dce5a7ceb1ca9f7b640c937e/CS%2528%253DO%2529%2528%253DO%2529N%255BC%2540H%255D1COC%255BC%2540H%255D1Oc1ccc%2528cc1%2529-c1ccc%2528s1%2529C%2523N.png "C16H16N2O4S2")
- Zoom the structure
- CSSB06359884743
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 5 mg | 360.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 98 | 25 mg | 1,290.00 | |
Description: N-((3S,4S)-4-(4-(5-cyanothiophen-2-yl)phenoxy)tetrahydrofuran-3-yl)methanesulfonamide; CAS: 1258963-59-5 | ||||||
| ChemShuttle | 12 days | United States To: | 95 | 5 mg | 330.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 10 mg | 440.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 25 mg | 880.00 | |
| ChemShuttle | 12 days | United States To: | 95 | 100 mg | 2,310.00 | |
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