4-(pyridin-2-yl)-1,2-dihydropyrimidin-2-one
Structure Info
- Chemspace ID
- CSSB00012187193 (In-Stock Building Blocks)
- MFCD
- MFCD14707177, MFCD28137584
- IUPAC Name
- 4-(pyridin-2-yl)-1,2-dihydropyrimidin-2-one
- Mol formula
- C9H7N3O
- Mol weight
- 173 Da
- Catalog Number(s)
- AR032UX8, BBV-39784894, BBV-46532400, BBV-92931688, CS-37699, CSC012187193, EC032WE0, IMED2757487526, JH105901, ST032VP0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.43
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00012187193
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: 4-pyridin-2-yl-1H-pyrimidin-2-one; CAS: 126126-64-5 | ||||||
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