5-fluoro-2-(4-methoxy-3-methylphenyl)-3,4-dihydropyrimidin-4-one
Structure Info
- Chemspace ID
- CSSB21531608271 (In-Stock Building Blocks)
- IUPAC Name
- 5-fluoro-2-(4-methoxy-3-methylphenyl)-3,4-dihydropyrimidin-4-one
- Mol formula
- C12H11FN2O2
- Mol weight
- 234 Da
- Catalog Number(s)
- ACMKQX877
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531608271
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,328.00 | |
Description: 5-fluoro-2-(4-methoxy-3-methylphenyl)pyrimidin-4(3H)-one | ||||||
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