1-{2'-amino-[1,1'-biphenyl]-2-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010585976 (In-Stock Building Blocks)
- MFCD
- MFCD24640915
- IUPAC Name
- 1-{2'-amino-[1,1'-biphenyl]-2-yl}ethan-1-one
- Mol formula
- C14H13NO
- Mol weight
- 211 Da
- Catalog Number(s)
- AR033A0Q, BBV-45403341, CSC010585976, EC033BHI, FCH1957027, ST033ASI, a6_9353_40352
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071428571428571
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010585976
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 1-[2-(2-aminophenyl)phenyl]ethanone; CAS: 1824609-83-7 | ||||||
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