9H-indeno[2,1-c]pyridin-9-one
Structure Info
- Chemspace ID
- CSSB00010259768 (In-Stock Building Blocks)
- MFCD
- MFCD20257566
- IUPAC Name
- 9H-indeno[2,1-c]pyridin-9-one
- Mol formula
- C12H7NO
- Mol weight
- 181 Da
- Catalog Number(s)
- 130452, AA01X940, ACI-02471, AGNPC-0JTM4N, BBV-41799102, BG30972, CSC010259768, FCH1416535, I115735, ST01XANK, TX01XACG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010259768
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific EU | 14 days | Germany To: | 90 | 100 mg | 1,001.00 | |
Description: Indeno[2,1-c]pyridin-9-one; CAS: 5061-91-6 | ||||||
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