1-[2-amino-5-(3,6-dihydro-2H-pyran-4-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB01097665914 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-amino-5-(3,6-dihydro-2H-pyran-4-yl)phenyl]ethan-1-one
- Mol formula
- C13H15NO2
- Mol weight
- 217 Da
- Catalog Number(s)
- ACBRFD500, BBV-1207268223, CSCR01097665914, Z2617993618, a6_10011_22715, s_271570_10145250_11944144, s_271570____10145250____11944144
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[2-amino-5-(3,6-dihydro-2H-pyran-4-yl)phenyl]ethan-1-one (C13H15NO2) - CSSB01097665914](/st/structure/200/a2b201c72af1620392096d9e0ef863a7/CC%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1N%2529C1%253DCCOCC1.png "C13H15NO2")
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- CSSB01097665914
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 | 1,737.00 | |
Description: 1-(2-amino-5-(3,6-dihydro-2H-pyran-4-yl)phenyl)ethan-1-one | ||||||
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