1,3-dimethyl-5-[3-(trifluoromethyl)benzoyl]-1,3-diazinane-2,4,6-trione
Structure Info
- Chemspace ID
- CSSB00025738811 (In-Stock Building Blocks)
- MFCD
- MFCD05669847
- IUPAC Name
- 1,3-dimethyl-5-[3-(trifluoromethyl)benzoyl]-1,3-diazinane-2,4,6-trione
- Mol formula
- C14H11F3N2O4
- Mol weight
- 328 Da
- Catalog Number(s)
- AA00IT57, AGNPC-0WB154, AI77479, CSC025738811, D167980, MS-2244, RJB15621, TX00IUDN
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025738811
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 568.70 | |
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 226.60 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 243.10 | |
| 10X CHEM | 35 days | United States To: | 90 | 10 mg | 272.80 | |
| 10X CHEM | 35 days | United States To: | 90 | 500 mg | 849.20 | |
Description: 1,3-dimethyl-5-[3-(trifluoromethyl)benzoyl]-2,4,6(1H,3H,5H)-pyrimidinetrione; CAS: 866156-21-0 | ||||||
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