10-cyclopentylidene-4-(2,5-dimethylphenyl)-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
Structure Info
- Chemspace ID
- CSSB00121720153 (In-Stock Building Blocks)
- MFCD
- MFCD01031846
- IUPAC Name
- 10-cyclopentylidene-4-(2,5-dimethylphenyl)-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione
- Mol formula
- C22H23NO2
- Mol weight
- 333 Da
- Catalog Number(s)
- 5627608, AA029B2O, AG-205/36953006, BL93388, CSC121720153, LN01123745, OSSL_623759, ST029CM8, STK710010, TX029CB4, UZI/2599819
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 25
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 10-cyclopentylidene-4-(2,5-dimethylphenyl)-4-azatricyclo[5.2.1.0²,⁶]dec-8-ene-3,5-dione (C22H23NO2) - CSSB00121720153](/st/structure/200/28b3e025218b50eea501c3abc76903e1/CC1%253DCC%253DC%2528C%2529C%2528%253DC1%2529N1C%2528%253DO%2529C2C3C%253DCC%2528C2C1%253DO%2529C3%253DC1CCCC1.png "C22H23NO2")
- Zoom the structure
- CSSB00121720153
Items Overall 3 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 10-cyclopentylidene-4-(2,5-dimethylphenyl)-4-azatricyclo[5.2.1.0~2,6~]dec-8-ene-3,5-dione; CAS: 357623-57-5 | ||||||
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