1-(5-chloro-2-methoxyphenyl)-5-hydroxy-1,3-diazinan-2-one
Structure Info
- Chemspace ID
- CSCS00134315876 (Synthesis)
- IUPAC Name
- 1-(5-chloro-2-methoxyphenyl)-5-hydroxy-1,3-diazinan-2-one
- Mol formula
- C11H13ClN2O3
- Mol weight
- 257 Da
- Catalog Number(s)
- BBV-161373242, CSC134315876
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00134315876
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,101.00 | |
Description: 1-(5-chloro-2-methoxyphenyl)-5-hydroxy-1,3-diazinan-2-one | ||||||
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