Structure Info
- Chemspace ID
- CSSS20538617558 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[2-chloro-4-fluoro-5-(4-methyl-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazin-2-yl)phenoxy]-N-(4-methylbenzenesulfonyl)propanamide
- Mol formula
- C20H18ClFN4O6S
- Mol weight
- 497 Da
- Catalog Number(s)
- AK-105/40833175
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.21
- Heavy atoms count
- 33
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 125
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS20538617558
Items Overall 9 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Specs | 12 days | Netherlands To: | 90 | 5 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 10 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 20 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 50 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 100 mg | 420 | |
| Specs | 12 days | Netherlands To: | 90 | 500 mg | 558 | |
| Specs | 12 days | Netherlands To: | 90 | 1 g | 886 | |
| Specs | 12 days | Netherlands To: | 90 | 5 g | 3,502 | |
| Specs | 12 days | Netherlands To: | 90 | 10 g | 6,784 | |
Description: N-{2-[2-chloro-4-fluoro-5-(4-methyl-3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)phenoxy]propanoyl}-4-methylbenzenesulfonamide | ||||||
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