1-[2-(4-aminopyridin-3-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010129210 (In-Stock Building Blocks)
- MFCD
- MFCD18084689
- IUPAC Name
- 1-[2-(4-aminopyridin-3-yl)phenyl]ethan-1-one
- Mol formula
- C13H12N2O
- Mol weight
- 212 Da
- Catalog Number(s)
- A029181801, A345932, AG000OVD, AG122419, AR000PKD, BBV-78149241, BD252219, CD11313366, CSC010129210, EC000R15, FCH2794542, J-502876, LN02162491, ST000QC5, TX000Q11, Y3496615, a6_53421_8800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.13
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010129210
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-(4-Aminopyridin-3-yl)phenyl)ethanone; CAS: 1258610-21-7 | ||||||
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