1-[4-amino-3-(3,6-dihydro-2H-pyran-4-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06594948523 (In-Stock Building Blocks)
- IUPAC Name
- 1-[4-amino-3-(3,6-dihydro-2H-pyran-4-yl)phenyl]ethan-1-one
- Mol formula
- C13H15NO2
- Mol weight
- 217 Da
- Catalog Number(s)
- ACBPAI528, BBV-1305140637, a6_10011_1971
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.01
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.30769230769231
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[4-amino-3-(3,6-dihydro-2H-pyran-4-yl)phenyl]ethan-1-one (C13H15NO2) - CSSB06594948523](/st/structure/200/ed8d501f003bec0e51b0b80c566a703e/CC%2528%253DO%2529C1%253DCC%253DC%2528N%2529C%2528C2%253DCCOCC2%2529%253DC1.png "C13H15NO2")
- Zoom the structure
- CSSB06594948523
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 | 1,446.00 | |
Description: 1-(4-amino-3-(3,6-dihydro-2H-pyran-4-yl)phenyl)ethan-1-one | ||||||
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