N-(2,4-dimethylphenyl)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00121726822 (In-Stock Building Blocks)
- MFCD
- MFCD04148128
- IUPAC Name
- N-(2,4-dimethylphenyl)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxamide
- Mol formula
- C18H23NO2
- Mol weight
- 285 Da
- Catalog Number(s)
- 7724030, AA01Z8HE, AF-399/42176899, BH23470, CSC121726822, F1716-0066, LN01106733, ST01ZA0Y, TX01Z9PU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.72
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2,4-dimethylphenyl)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxamide (C18H23NO2) - CSSB00121726822](/st/structure/200/98d02063a0b400bd56e7316a5481973d/CC1%253DCC%253DC%2528NC%2528%253DO%2529C23CCC%2528C2%2529C%2528C%2529%2528C%2529C3%253DO%2529C%2528C%2529%253DC1.png "C18H23NO2")
- Zoom the structure
- CSSB00121726822
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-(2,4-dimethylphenyl)-3,3-dimethyl-2-oxobicyclo[2.2.1]heptane-1-carboxamide; CAS: 622360-68-3 | ||||||
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