Ethyl 2-(1-oxo-4-phenyl-1,2-dihydrophthalazin-2-yl)acetate
Structure Info
- Chemspace ID
- CSSB00015273918 (In-Stock Building Blocks)
- MFCD
- MFCD00227406
- IUPAC Name
- ethyl 2-(1-oxo-4-phenyl-1,2-dihydrophthalazin-2-yl)acetate
- Mol formula
- C18H16N2O3
- Mol weight
- 308 Da
- Catalog Number(s)
- 126081-03-6, 1458____1545805____1560214, 193556, 296876-23-8, 3261-0033, 34____1314066____1317674, 5241858, AA002Z13, AB38611, ACM126081036, ACM296876238, AFI126081036, AKOS001619944, BD389055, BFA08103, CS-0324643, CSC015273918, CSCR00162548236, HY-W279541, IBS-E0058752, JH624598, LN00446451, MS-1297, OSSL_149758, PV-003025603441, STK397106, STOCK1S-02766, TX00309J, TX02A7SU, Y3379860, Z360568866, s2624____819204____27378686, s2624____819204____811384, s_49____22488532____88928
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015273918
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: ETHYL 2-(1-OXO-4-PHENYLPHTHALAZIN-2(1H)-YL)ACETATE; CAS: 296876-23-8 | ||||||
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