5-(6-chloropyrimidin-4-yl)-1-methyl-2-oxa-5-azabicyclo[2.2.1]heptane
Structure Info
- Chemspace ID
- CSCS00116984860 (Synthesis)
- IUPAC Name
- 5-(6-chloropyrimidin-4-yl)-1-methyl-2-oxa-5-azabicyclo[2.2.1]heptane
- Mol formula
- C10H12ClN3O
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-113735808, CSC116984860
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.65
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00116984860
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 903.00 | |
Description: 5-(6-chloropyrimidin-4-yl)-1-methyl-2-oxa-5-azabicyclo[2.2.1]heptane | ||||||
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