6-(pyridin-2-yl)-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione
Structure Info
- Chemspace ID
- CSSB00000118858 (In-Stock Building Blocks)
- MFCD
- MFCD15204005
- IUPAC Name
- 6-(pyridin-2-yl)-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione
- Mol formula
- C8H6N4O2
- Mol weight
- 190 Da
- Catalog Number(s)
- AR0200NV, BB52-7938, BBV-38363227, CSC000118858, EC02024N, FCH924927, JH76011, ST0201FN, TX02014J
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.12
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000118858
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-pyridin-2-yl-1H-1,3,5-triazine-2,4-dione; CAS: 116670-76-9 | ||||||
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