Structure Info
- Chemspace ID
- CSCS00133556645 (Synthesis)
- IUPAC Name
- methyl 3-{5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-8-yl}oxetane-3-carboxylate
- Mol formula
- C12H15N3O3
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-160605403, CSC133556645
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.5
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.583
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00133556645
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 | |
Description: methyl 3-{5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-8-yl}oxetane-3-carboxylate |
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