1-(4-aminonaphthalen-1-yl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00000117013 (In-Stock Building Blocks)
- MFCD
- MFCD01463550
- IUPAC Name
- 1-(4-aminonaphthalen-1-yl)ethan-1-one
- Mol formula
- C12H11NO
- Mol weight
- 185 Da
- Catalog Number(s)
- A162951, AA0FTTFH, AE-562/12222367, AKOS006343527, BBV-38360666, BD00737618, CS-0566270, CSC000117013, FCH922418, KF85305, ST0FTUZ1, TX0FTUNX
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000117013
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 237.60 | |
Description: 1-(4-amino-1-naphthyl)ethanone; CAS: 41048-52-6 | ||||||
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