5'-bromo-7'-(hydroxymethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one
Structure Info
- Chemspace ID
- CSSB21349744337 (In-Stock Building Blocks)
- IUPAC Name
- 5'-bromo-7'-(hydroxymethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one
- Mol formula
- C12H12BrNO2
- Mol weight
- 282 Da
- Catalog Number(s)
- AD285062, BBLS21349744337, bbls21349744337
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of 5'-bromo-7'-(hydroxymethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (C12H12BrNO2) - CSSB21349744337](/st/structure/200/62dce883d42fe7e7812f8bbe719813e0/OCC1%253DCC%2528Br%2529%253DC2C%2528%253DC1%2529C%2528%253DO%2529NCC21CC1.png "C12H12BrNO2")
- Zoom the structure
- CSSB21349744337
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 100 mg | 585.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 250 mg | 1,050.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 2,100.00 | |
Description: 5'-bromo-7'-(hydroxymethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one; CAS: 2788976-05-4 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 568.62 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 579.15 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 589.68 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 600.21 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 1,096.20 | |
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Substructure Analogs
![Chemical structure of methyl 5'-bromo-1'-oxo-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-7'-carboxylate - CSSB21349744338](/st/structure/200/2e37abbd373f7b627997f4d43f69ecf9/COC%2528%253DO%2529C1%253DCC%2528Br%2529%253DC2C%2528%253DC1%2529C%2528%253DO%2529NCC21CC1.png)
![Chemical structure of 5'-bromo-7'-{[(tert-butyldimethylsilyl)oxy]methyl}-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one - CSSB20621662646](/st/structure/200/3a747dc5b9f8fc156a48b2154dc7899a/CC%2528C%2529%2528C%2529%255BSi%255D%2528C%2529%2528C%2529OCC1%253DCC%2528Br%2529%253DC2C%2528%253DC1%2529C%2528%253DO%2529NCC21CC1.png)
Similarity Analogs
![Chemical structure of 5'-bromo-7'-(chloromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one - CSSB20621662642](/st/structure/200/1974626d3e03e6332a7430e343c1d7c7/ClCC1%253DCC%2528Br%2529%253DC2C%2528%253DC1%2529C%2528%253DO%2529NCC21CC1.png)
![Chemical structure of 2-bromo-N-{[1-(2,6-difluorophenyl)cyclopropyl]methyl}benzamide - CSSB01847695546](/st/structure/200/b6a69c46113f8f0b279a3ef294fc79df/FC1%253DCC%253DCC%2528F%2529%253DC1C1%2528CNC%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529CC1.png)
![Chemical structure of 5'-bromo-7'-{[(tert-butyldimethylsilyl)oxy]methyl}-2',3'-dihydro-1'H-spiro[cyclobutane-1,4'-isoquinolin]-1'-one - 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)
![Chemical structure of 2-bromo-N-[(1-phenylcyclopropyl)methyl]benzamide - CSSB00027845415](/st/structure/200/be33db135b0a6cdcffb7560a8adfb272/BrC1%253DCC%253DCC%253DC1C%2528%253DO%2529NCC1%2528CC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 2-bromo-N-({1-[3-(trifluoromethyl)phenyl]cyclopropyl}methyl)benzamide - CSSB00326648063](/st/structure/200/921beea41b2fc10db104aae0ae7d820a/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%2528%253DC1%2529C1%2528CNC%2528%253DO%2529C2%253DCC%253DCC%253DC2Br%2529CC1.png)
