1-{3-amino-3',4'-dimethoxy-[1,1'-biphenyl]-4-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB06583838990 (In-Stock Building Blocks)
- IUPAC Name
- 1-{3-amino-3',4'-dimethoxy-[1,1'-biphenyl]-4-yl}ethan-1-one
- Mol formula
- C16H17NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- ACBRDY173, PV-007172595618, a6_43916_45222, s_271570____9176170____13167284
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06583838990
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 | 1,550.00 | |
Description: 1-(3-amino-3',4'-dimethoxy-[1,1'-biphenyl]-4-yl)ethan-1-one | ||||||
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