5'-bromo-7'-[(1E)-2-methoxyethenyl]-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinolin]-1'-one
Structure Info
- Chemspace ID
- CSSB21415998194 (In-Stock Building Blocks)
- IUPAC Name
- 5'-bromo-7'-[(1E)-2-methoxyethenyl]-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinolin]-1'-one
- Mol formula
- C15H16BrNO2
- Mol weight
- 322 Da
- Catalog Number(s)
- AD291899, BBLS21415998194, bbls21415998194
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 5'-bromo-7'-[(1E)-2-methoxyethenyl]-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinolin]-1'-one (C15H16BrNO2) - CSSB21415998194](/st/structure/200/eedfe8ae2b39f52e17d3c9717cbdb3da/CO%255CC%253DC%255CC1%253DCC%2528Br%2529%253DC2C%2528%253DC1%2529C%2528%253DO%2529NCC21CCC1.png "C15H16BrNO2")
- Zoom the structure
- CSSB21415998194
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 900.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,950.00 | |
Description: (E)-5'-Bromo-7'-(2-methoxyvinyl)-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinolin]-1'-one | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire