Methyl 2-{2-bromo-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-amido}benzoate
Structure Info
- Chemspace ID
- CSSB00121726805 (In-Stock Building Blocks)
- MFCD
- MFCD03465048
- IUPAC Name
- methyl 2-{2-bromo-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-amido}benzoate
- Mol formula
- C19H22BrNO4
- Mol weight
- 408 Da
- Catalog Number(s)
- 6140921, AA01MWJ6, AF-399/42177034, AG01MWLY, AKOS002182310, AKOS016087266, BB48110, CS-19-166816, CSC121726805, F3055-0095, OSSK_029472, ST01MY2Q, STL553412, STOCK1N-38384, TX01MXRM
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.96
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.526
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-{2-bromo-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-amido}benzoate (C19H22BrNO4) - CSSB00121726805](/st/structure/200/2bc9bfd29988ee2e355c5ea0ab3eab55/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DO%2529C12CCC%2528C%2529%2528C%2528%253DO%2529C1Br%2529C2%2528C%2529C.png "C19H22BrNO4")
- Zoom the structure
- CSSB00121726805
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: methyl 2-{2-bromo-4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-1-amido}benzoate; CAS: 1005143-04-3 | ||||||
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