4-benzyl-10-oxa-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
Structure Info
- Chemspace ID
- CSSB00000022948 (In-Stock Building Blocks)
- MFCD
- MFCD00553450
- IUPAC Name
- 4-benzyl-10-oxa-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
- Mol formula
- C15H13NO3
- Mol weight
- 255 Da
- Catalog Number(s)
- 5185416, 9R-0341, AA-504/32170046, AA01XIK1, BBV-79455363, BD00953770, BG43213, CSC000022948, FCH2709760, ST01XK3L, TX01XJSH, Y3412246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000022948
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 4-benzyl-10-oxa-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione; CAS: 127122-30-9 | ||||||
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