N-(2-methoxy-5-methylphenyl)-4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00121726772 (In-Stock Building Blocks)
- MFCD
- MFCD04066553
- IUPAC Name
- N-(2-methoxy-5-methylphenyl)-4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxamide
- Mol formula
- C19H23NO4
- Mol weight
- 329 Da
- Catalog Number(s)
- 7740583, 7217300322, AA01VDV8, AF-399/42177169, AG01VDY0, AKOS002182329, AKOS016087973, BF43824, CSC121726772, CUS3222262050, F1716-0093, JH891064, LN01101034, ST01VFES, TX01VF3O
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.526
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2-methoxy-5-methylphenyl)-4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxamide (C19H23NO4) - CSSB00121726772](/st/structure/200/a40a19e03c8cbc877ecbc7135d149321/COC1%253DCC%253DC%2528C%2529C%253DC1NC%2528%253DO%2529C12CCC%2528C%2529%2528C%2528%253DO%2529C1%253DO%2529C2%2528C%2529C.png "C19H23NO4")
- Zoom the structure
- CSSB00121726772
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: N-(2-methoxy-5-methylphenyl)-4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxamide; CAS: 622355-55-9 | ||||||
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