4-phenyl-10-oxa-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
Structure Info
- Chemspace ID
- CSSB00159432588 (In-Stock Building Blocks)
- IUPAC Name
- 4-phenyl-10-oxa-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
- Mol formula
- C14H11NO3
- Mol weight
- 241 Da
- Catalog Number(s)
- 5378138, AA002UKS, AB32840, AKOS000470557, AKOS025250087, CSC159432588, JH666032, OSSK_728440, TX002VT8, ZX-RC011767
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159432588
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
Description: 2-phenyl-3a,4,7,7a-tetrahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione; CAS: 27742-33-2 | ||||||
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