1-(5-bromo-1,2,3,4-tetrahydroquinolin-1-yl)-2-chloropropan-1-one
Structure Info
- Chemspace ID
- CSSB00122434709 (In-Stock Building Blocks)
- IUPAC Name
- 1-(5-bromo-1,2,3,4-tetrahydroquinolin-1-yl)-2-chloropropan-1-one
- Mol formula
- C12H13BrClNO
- Mol weight
- 303 Da
- Catalog Number(s)
- BBV-115014965, CSC122434709, Y5213076, m270062____16420608____8147260, m270062____19637094____8147260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00122434709
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,069.50 | |
Description: 1-(5-bromo-3,4-dihydroquinolin-1(2H)-yl)-2-chloropropan-1-one; CAS: 2289979-21-9 | ||||||
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