N-(2,5-dimethylphenyl)-4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00121726764 (In-Stock Building Blocks)
- MFCD
- MFCD04088759
- IUPAC Name
- N-(2,5-dimethylphenyl)-4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxamide
- Mol formula
- C19H23NO3
- Mol weight
- 313 Da
- Catalog Number(s)
- 7734540, AA01VBYA, AF-399/42177187, AG01VC12, BF41342, CSC121726764, F1716-0075, JH891081, LN01101035, PBMR278495, ST01VDHU, TX01VD6Q
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.86
- Heavy atoms count
- 23
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.526
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-(2,5-dimethylphenyl)-4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxamide (C19H23NO3) - CSSB00121726764](/st/structure/200/d857c91a0c1b19da5b0a20ee799fd591/CC1%253DCC%253DC%2528C%2529C%2528NC%2528%253DO%2529C23CCC%2528C%2529%2528C%2528%253DO%2529C2%253DO%2529C3%2528C%2529C%2529%253DC1.png "C19H23NO3")
- Zoom the structure
- CSSB00121726764
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-(2,5-dimethylphenyl)-4,7,7-trimethyl-2,3-dioxobicyclo[2.2.1]heptane-1-carboxamide; CAS: 622356-07-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire