1-[3-amino-4'-(2-hydroxypropan-2-yl)-[1,1'-biphenyl]-4-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06584161382 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-amino-4'-(2-hydroxypropan-2-yl)-[1,1'-biphenyl]-4-yl]ethan-1-one
- Mol formula
- C17H19NO2
- Mol weight
- 269 Da
- Catalog Number(s)
- ACBDRQ649, PV-007111487427, a6_10077_45222, s_271570____9487652____13167284
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.93
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[3-amino-4'-(2-hydroxypropan-2-yl)-[1,1'-biphenyl]-4-yl]ethan-1-one (C17H19NO2) - CSSB06584161382](/st/structure/200/b5903d86492974f39ccef18154baac9f/CC%2528%253DO%2529C1%253DC%2528N%2529C%253DC%2528C2%253DCC%253DC%2528C%2528C%2529%2528C%2529O%2529C%253DC2%2529C%253DC1.png "C17H19NO2")
- Zoom the structure
- CSSB06584161382
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 | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,297.00 | |
Description: 1-(3-amino-4'-(2-hydroxypropan-2-yl)-[1,1'-biphenyl]-4-yl)ethan-1-one | ||||||
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