Structure Info
- Chemspace ID
- CSCS00133766765 (Synthesis)
- IUPAC Name
- ethyl 3-{3-methyl-4H,5H,6H,7H-[1,2]thiazolo[4,5-c]pyridin-4-yl}oxetane-3-carboxylate
- Mol formula
- C13H18N2O3S
- Mol weight
- 282 Da
- Catalog Number(s)
- BBV-160815831, CSC133766765
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.692
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00133766765
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: ethyl 3-{3-methyl-4H,5H,6H,7H-[1,2]thiazolo[4,5-c]pyridin-4-yl}oxetane-3-carboxylate |
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