N-{7-oxo-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl}cyclopropanecarboxamide
Structure Info
- Chemspace ID
- CSSB00025738061 (In-Stock Building Blocks)
- MFCD
- MFCD04124941
- IUPAC Name
- N-{7-oxo-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl}cyclopropanecarboxamide
- Mol formula
- C14H13NO4
- Mol weight
- 259 Da
- Catalog Number(s)
- 2T-0627, AA00IXSD, AGNPC-0WASJW, AI83497, BD00899582, CSC025738061, USA15183
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025738061
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 565.4 |
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