N-[4-(6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00046230082 (In-Stock Building Blocks)
- MFCD
- MFCD00266155
- IUPAC Name
- N-[4-(6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl]acetamide
- Mol formula
- C12H13N3O2
- Mol weight
- 231 Da
- Catalog Number(s)
- AA-504/34797001, AA0I03AY, AKOS004903025, CSC007464624, CSC046230082, CSCR00007464624, LQ37270, ST0I04UI, TX0I04JE, Z1341786420, s11____22175012____53455, s1626____29775336____511242, s22____6553996____58844, s270062____7631488____15585492, s270062____7631488____7631556, s527____6553948____156031, s_527_6553948_156031, s_527____6553948____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.24
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of N-[4-(6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)phenyl]acetamide (C12H13N3O2) - CSSB00046230082](/st/structure/200/04ff7a5729e5fa308cdf98c09dfcd19a/CC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%2528%253DO%2529CC1.png "C12H13N3O2")
- Zoom the structure
- CSSB00046230082
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 | 10 mg | 245.30 | |
Description: N-[4-(6-oxo-1,4,5,6-tetrahydro-3-pyridazinyl)phenyl]acetamide; CAS: 21394-91-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire