1-[2-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB05797505187 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]ethan-1-one
- Mol formula
- C16H15NO3
- Mol weight
- 269 Da
- Catalog Number(s)
- ACBFVH005, PV-006263612608, a6_49541_22715, m271570____10145420____11944144, s_271570____10145420____11944144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[2-amino-5-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]ethan-1-one (C16H15NO3) - CSSB05797505187](/st/structure/200/f3b7e1e234107f87e26f763edcb6f3fe/CC%2528%253DO%2529C1%253DCC%2528C2%253DCC%253DC3OCCOC3%253DC2%2529%253DCC%253DC1N.png "C16H15NO3")
- Zoom the structure
- CSSB05797505187
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 | 1,531.00 | |
Description: 1-(2-amino-5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)phenyl)ethan-1-one | ||||||
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