5'-bromo-7'-(chloromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one
Structure Info
- Chemspace ID
- CSSB20621662642 (In-Stock Building Blocks)
- CAS
- 2788976-06-5
- IUPAC Name
- 5'-bromo-7'-(chloromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one
- Mol formula
- C12H11BrClNO
- Mol weight
- 301 Da
- Catalog Number(s)
- AD271279, BBLS20621662642, bbls20621662642
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
![Chemical structure of 5'-bromo-7'-(chloromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one (C12H11BrClNO) - CSSB20621662642](/st/structure/200/1974626d3e03e6332a7430e343c1d7c7/ClCC1%253DCC%2528Br%2529%253DC2C%2528%253DC1%2529C%2528%253DO%2529NCC21CC1.png "C12H11BrClNO")
- Zoom the structure
- CSSB20621662642
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 456.84 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 465.30 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 473.76 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 482.22 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 887.40 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 100 mg | 470.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 250 mg | 850.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 1,780.00 | |
Description: 5'-bromo-7'-(chloromethyl)-2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinolin]-1'-one; CAS: 2788976-06-5 | ||||||
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