N-[3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB06446555361 (In-Stock Building Blocks)
- MFCD
- MFCD18316591
- IUPAC Name
- N-[3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)phenyl]acetamide
- Mol formula
- C12H11N3O3
- Mol weight
- 245 Da
- Catalog Number(s)
- AA00HKB2, AI19370, AR00HL2U, EC00HMJM, LAC90475, ST00HLUM, a6_8329_29928, s_271570_18347348_24881430, s_271570____18347348____24881430
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.05
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 87
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of N-[3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)phenyl]acetamide (C12H11N3O3) - CSSB06446555361](/st/structure/200/707ed22d986d909134e4ad32213c1d00/CC%2528%253DO%2529Nc1cccc%2528c1%2529-c1c%255BnH%255Dc%2528%253DO%2529%255BnH%255Dc1%253DO.png "C12H11N3O3")
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- CSSB06446555361
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-(3-(2,4-Dihydroxypyrimidin-5-yl)phenyl)acetamide; CAS: 1261904-75-9 | ||||||
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