Methyl 4-[2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamido]benzoate
Structure Info
- Chemspace ID
- CSSB00026854057 (In-Stock Building Blocks)
- CAS
- 878418-25-8
- MFCD
- MFCD07153135
- IUPAC Name
- methyl 4-[2-(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetamido]benzoate
- Mol formula
- C19H17N3O4
- Mol weight
- 351 Da
- Catalog Number(s)
- 7130470, 8298-0120, AA01YSBP, AG01YSEH, AP-853/43405635, BH02529, CSC026854057, CSCR00429427305, CUS87706109, IBS-E0404535, OSSK_763299, ST01YTV9, STK239130, STOCK7S-21709, TX01YTK5, Z87530232, s_11____51411____106935
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026854057
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: Methyl 4-{[(3-methyl-4-oxo-3,4-dihydrophthalazin-1-yl)acetyl]amino}benzoate; CAS: 878418-25-8 | ||||||
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![Chemical structure of methyl 4-[2-(1,2-benzoxazol-3-yl)acetamido]benzoate - CSSB00026853120](/st/structure/200/da7d2b16c3abdc3b5347cc4da7100913/COC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DO%2529CC2%253DNOC3%253DCC%253DCC%253DC23%2529C%253DC1.png)

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