5,6-bis(4-methoxyphenyl)-2,3-dihydro-1,2,4-triazin-3-one
Structure Info
- Chemspace ID
- CSSB00102614857 (In-Stock Building Blocks)
- MFCD
- MFCD31652411, MFCD18428943
- IUPAC Name
- 5,6-bis(4-methoxyphenyl)-2,3-dihydro-1,2,4-triazin-3-one
- Mol formula
- C17H15N3O3
- Mol weight
- 309 Da
- Catalog Number(s)
- A019127646, AA00DP7B, ABC00306122, ACM26670105, AG00DPA3, AGN-PC-0JO97Z, AOS00DPA3, AR00DPZ3, AS-67450, BD00951612, CSC102614857, CSC121572203, D771256, FAA47146, JH336703, LN02220489, SAB-114756, W15604, W15604-0.25G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102614857
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 392.70 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 663.30 |
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![Chemical structure of 4-methoxy-N-[2-(4-methoxybenzamido)phenyl]benzamide - CSSB00102547482](/st/structure/200/9740fa0a16f7d527eeb636500115c4b2/COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%253DC1.png)



