1-(4-bromo-3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4-dione
Structure Info
- Chemspace ID
- CSSB06835377625 (In-Stock Building Blocks)
- IUPAC Name
- 1-(4-bromo-3-fluorophenyl)-3-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4-dione
- Mol formula
- C18H16BrFN2O3
- Mol weight
- 407 Da
- Catalog Number(s)
- W162239
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06835377625
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 250 mg | 105.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 1 g | 410.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 97 | 5 g | 1,975.00 | |
Description: 1-(4-Bromo-3-fluorophenyl)-3-(4-methoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione | ||||||
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