1-[4-amino-2'-(propan-2-yloxy)-[1,1'-biphenyl]-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06589715176 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-amino-2'-(propan-2-yloxy)-[1,1'-biphenyl]-2-yl]ethan-1-one
- Mol formula
- C17H19NO2
- Mol weight
- 269 Da
- Catalog Number(s)
- 271570____2334224____2340084, ACBFXS853
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06589715176
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 366.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 731.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,192.00 | |
Description: 1-(4-amino-2'-isopropoxy-[1,1'-biphenyl]-2-yl)ethan-1-one | ||||||
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