2-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00121726792 (In-Stock Building Blocks)
- MFCD
- MFCD04009638
- IUPAC Name
- 2-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide
- Mol formula
- C21H28BrNO4
- Mol weight
- 438 Da
- Catalog Number(s)
- AA01Z8IR, AF-399/42177083, BH23519, CSC121726792, LN00684818, OSSK_242455, ST01ZA2B, STL339226, STOCK3S-99822, TX01Z9R7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.619
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide (C21H28BrNO4) - CSSB00121726792](/st/structure/200/c5aef24de16f24149ad588723c56bc9a/COC1%253DCC%253DC%2528CCNC%2528%253DO%2529C23CCC%2528C%2529%2528C%2528%253DO%2529C2Br%2529C3%2528C%2529C%2529C%253DC1OC.png "C21H28BrNO4")
- Zoom the structure
- CSSB00121726792
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: 2-bromo-N-[2-(3,4-dimethoxyphenyl)ethyl]-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-carboxamide; CAS: 1005273-19-7 | ||||||
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