3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00159586918 (In-Stock Building Blocks)
- MFCD
- MFCD18316555
- IUPAC Name
- 3-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)benzoic acid
- Mol formula
- C11H8N2O4
- Mol weight
- 232 Da
- Catalog Number(s)
- 98677615, AA00HQ5Q, AI26954, AR00HQXI, BBV-392735495, CSC159586918, EC00HSEA, ST00HRPA, TX00HRE6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00159586918
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: 5-(3-Carboxyphenyl)-(2,4)-dihydroxypyrimidine; CAS: 1261991-35-8 | ||||||
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