Structure Info
- Chemspace ID
- CSCS00053866559 (Synthesis)
- IUPAC Name
- 1-{1H,3H,4H-pyrano[4,3-a]indolizin-10-yl}ethan-1-one
- Mol formula
- C13H13NO2
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-95479429, CSC053866559, FCH6622368
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00053866559
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,216 | |
Description: 1-{1H,3H,4H-pyrano[4,3-a]indolizin-10-yl}ethan-1-one |
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