6-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
Structure Info
- Chemspace ID
- CSSB00012284384 (In-Stock Building Blocks)
- MFCD
- MFCD21234704, MFCD21881900
- IUPAC Name
- 6-(thiophen-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione
- Mol formula
- C8H6N2O2S
- Mol weight
- 194 Da
- Catalog Number(s)
- AKOS014775757, AKOS022537475, AR018DDH, BBV-40018714, BBV-92930739, BD01375820, CSC012284384, CSC020944643, EC018EU9, FCH6494348, PBMR259498, ST018E59, T274711, Y3584126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.36
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012284384
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: 6-(2-Thienyl)-2,4(1H,3H)-pyrimidinedione; CAS: 116137-75-8 | ||||||
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