Structure Info
- Chemspace ID
- CSCS00020659845 (Synthesis)
- IUPAC Name
- methyl 2,3-dimethyl-9-oxo-5H,6H,7H,9H-furo[2,3-f]indolizine-4-carboxylate
- Mol formula
- C14H15NO4
- Mol weight
- 261 Da
- Catalog Number(s)
- 866393-56-8, ACM866393568, CSC020659845
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.44
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00020659845
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 866393-56-8 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 866393-56-8 |
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