Structure Info
- Chemspace ID
- CSCS00133697188 (Synthesis)
- IUPAC Name
- ethyl 3-{2-methyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}oxetane-3-carboxylate
- Mol formula
- C13H19N3O3
- Mol weight
- 265 Da
- Catalog Number(s)
- BBV-160746158, CSC133697188
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.5
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.69230769230769
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00133697188
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,085 | |
Description: ethyl 3-{2-methyl-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}oxetane-3-carboxylate |
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