1-[2-amino-4-(2H-1,3-benzodioxol-5-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB06582306474 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2-amino-4-(2H-1,3-benzodioxol-5-yl)phenyl]ethan-1-one
- Mol formula
- C15H13NO3
- Mol weight
- 255 Da
- Catalog Number(s)
- ACBRYR207, PV-006837370710, a6_6922_45222, s_271570_10145076_13167284, s_271570____10145076____13167284
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[2-amino-4-(2H-1,3-benzodioxol-5-yl)phenyl]ethan-1-one (C15H13NO3) - CSSB06582306474](/st/structure/200/236e6412716f13bee7dcaa8499cf3ba7/CC%2528%253DO%2529C1%253DC%2528N%2529C%253DC%2528C2%253DCC3%253DC%2528C%253DC2%2529OCO3%2529C%253DC1.png "C15H13NO3")
- Zoom the structure
- CSSB06582306474
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 | 1,572.00 | |
Description: 1-(2-amino-4-(benzo[d][1,3]dioxol-5-yl)phenyl)ethan-1-one | ||||||
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Similarity Analogs
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