4-(2-ethoxyphenyl)-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
Structure Info
- Chemspace ID
- CSSB00132386435 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2-ethoxyphenyl)-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
- Mol formula
- C17H17NO3
- Mol weight
- 283 Da
- Catalog Number(s)
- AA02WBV0, AG-690/10756011, AKOS003595965, AKOS016038516, BW67496, CSC132386435, OSSK_386208, ST02WDEK, STK091910, TX02WD3G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.9
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132386435
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-ethoxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; CAS: 55680-85-8 | ||||||
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