Ethyl 2-(4-benzyl-1-oxo-1,2-dihydrophthalazin-2-yl)acetate
Structure Info
- Chemspace ID
- CSSB00121703545 (In-Stock Building Blocks)
- MFCD
- MFCD00386939
- IUPAC Name
- ethyl 2-(4-benzyl-1-oxo-1,2-dihydrophthalazin-2-yl)acetate
- Mol formula
- C19H18N2O3
- Mol weight
- 322 Da
- Catalog Number(s)
- AA02OORT, AG-690/36274007, BT10981, CSC121703545, LN00412466, OSSM_312697, ST02OQBD, STL321781, STOCK1S-08163, TX02OQ09
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121703545
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: ethyl 2-(4-benzyl-1-oxophthalazin-2(1H)-yl)acetate; CAS: 132544-84-4 | ||||||
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