4-nitro-2-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB20538611856 (In-Stock Building Blocks)
- IUPAC Name
- 4-nitro-2-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C20H10N2O5
- Mol weight
- 358 Da
- Catalog Number(s)
- AA01RGJC, AG-690/33072025, BD60660, ST01RI2W, TX01RHRS
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 27
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 94
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 4-nitro-2-{8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}-2,3-dihydro-1H-isoindole-1,3-dione (C20H10N2O5) - CSSB20538611856](/st/structure/200/22f0b31de1439c97eb5502b7229f89f7/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DCC2%253DC1C%2528%253DO%2529N%2528C2%253DO%2529C1%253DCC2%253DC%2528OC3%253DC2C%253DCC%253DC3%2529C%253DC1.png "C20H10N2O5")
- Zoom the structure
- CSSB20538611856
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: 2-(2-Dibenzofuranyl)-4-nitro-1H-isoindole-1,3(2H)-dione; CAS: 300405-48-5 | ||||||
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