Ethyl 2-[4-(4-methoxyphenyl)-1-oxo-1,2-dihydrophthalazin-2-yl]acetate
Structure Info
- Chemspace ID
- CSSB00025731133 (In-Stock Building Blocks)
- MFCD
- MFCD02240855
- IUPAC Name
- ethyl 2-[4-(4-methoxyphenyl)-1-oxo-1,2-dihydrophthalazin-2-yl]acetate
- Mol formula
- C19H18N2O4
- Mol weight
- 338 Da
- Catalog Number(s)
- AA00IUYT, AGN-PC-0WB11X, AGNPC-0WB11X, AI79841, BD00920615, CFA82884, CSC025731133, CSCR01915908656, MS-1325, PV-002934363790, ST00IWID, TX00IW79, Y3456830, s_49____22488532____12383108
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[4-(4-methoxyphenyl)-1-oxo-1,2-dihydrophthalazin-2-yl]acetate (C19H18N2O4) - CSSB00025731133](/st/structure/200/76d0e4df57cea13dd5337143f5b80537/CCOC%2528%253DO%2529CN1N%253DC%2528C2%253DCC%253DC%2528OC%2529C%253DC2%2529C2%253DCC%253DCC%253DC2C1%253DO.png "C19H18N2O4")
- Zoom the structure
- CSSB00025731133
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: ethyl 2-[4-(4-methoxyphenyl)-1-oxo-2(1H)-phthalazinyl]acetate; CAS: 127828-84-6 | ||||||
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