N-(2,4-dimethylphenyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00121727932 (In-Stock Building Blocks)
- MFCD
- MFCD03731250
- IUPAC Name
- N-(2,4-dimethylphenyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide
- Mol formula
- C18H23NO3
- Mol weight
- 301 Da
- Catalog Number(s)
- 7519935, AA01Z88Q, AF-399/41585699, BH23158, CSC121727932, LN00681179, OSSK_133288, ST01Z9SA, STK845148, STOCK4S-06114, TX01Z9H6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2,4-dimethylphenyl)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide (C18H23NO3) - CSSB00121727932](/st/structure/200/b431838b7f2f7341c97b1a3c94b9a7b9/CC1%253DCC%253DC%2528NC%2528%253DO%2529C23CCC%2528C%2529%2528C%2528%253DO%2529O2%2529C3%2528C%2529C%2529C%2528C%2529%253DC1.png "C18H23NO3")
- Zoom the structure
- CSSB00121727932
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)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxamide; CAS: 613658-71-2 | ||||||
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