3-(4H-1,2,4-triazol-4-yl)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
Structure Info
- Chemspace ID
- CSSB00121690375 (In-Stock Building Blocks)
- MFCD
- MFCD01796487
- IUPAC Name
- 3-(4H-1,2,4-triazol-4-yl)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione
- Mol formula
- C14H8N4O2
- Mol weight
- 264 Da
- Catalog Number(s)
- 5594-1248, 5882455, AA01ZNAJ, AJ-292/13095451, BH42663, CSC121690375, CSC161026684, OSSK_355188, ST01ZOU3, STK056109, STOCK1S-45237, TX01ZOIZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.35
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(4H-1,2,4-triazol-4-yl)-3-azatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione (C14H8N4O2) - CSSB00121690375](/st/structure/200/08dc459f8b83bb81f38e5295bc1b929a/O%253DC1N%2528N2C%253DNN%253DC2%2529C%2528%253DO%2529C2%253DC3C%2528C%253DCC%253DC13%2529%253DCC%253DC2.png "C14H8N4O2")
- Zoom the structure
- CSSB00121690375
Items Overall 2 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 | |
Description: 2-(4H-1,2,4-triazol-4-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione; CAS: 332144-50-0 | ||||||
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