Structure Info
- Chemspace ID
- CSSS20538618380 (In-Stock Screening Compounds)
- IUPAC Name
- 4-[4-chloro-2-fluoro-5-(prop-2-yn-1-yloxy)phenyl]-6-methyl-2-propyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione
- Mol formula
- C16H15ClFN3O3
- Mol weight
- 352 Da
- Catalog Number(s)
- AK-105/40836056
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS20538618380
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: 4-[4-chloro-2-fluoro-5-(2-propynyloxy)phenyl]-6-methyl-2-propyl-1,2,4-triazine-3,5(2H,4H)-dione |
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