5'-bromo-7'-{[(tert-butyldimethylsilyl)oxy]methyl}-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinolin]-1'-one
Structure Info
- Chemspace ID
- CSSB21415998101 (In-Stock Building Blocks)
- IUPAC Name
- 5'-bromo-7'-{[(tert-butyldimethylsilyl)oxy]methyl}-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinolin]-1'-one
- Mol formula
- C19H28BrNO2Si
- Mol weight
- 410 Da
- Catalog Number(s)
- AD291770, BBLS21415998101, bbls21415998101
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.55
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.631
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 5'-bromo-7'-{[(tert-butyldimethylsilyl)oxy]methyl}-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinolin]-1'-one (C19H28BrNO2Si) - CSSB21415998101](/st/structure/200/2d137899220b0a1a8cab8a7ca95becd4/CC%2528C%2529%2528C%2529%255BSi%255D%2528C%2529%2528C%2529OCC1%253DCC%2528Br%2529%253DC2C%2528%253DC1%2529C%2528%253DO%2529NCC21CCC1.png "C19H28BrNO2Si")
- Zoom the structure
- CSSB21415998101
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 | 1,650.00 | |
Description: 5'-Bromo-7'-(((tert-butyldimethylsilyl)oxy)methyl)-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinolin]-1'-one | ||||||
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