7-(1-benzofuran-2-yl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
Structure Info
- Chemspace ID
- CSSB00121637129 (In-Stock Building Blocks)
- MFCD
- MFCD08684186
- IUPAC Name
- 7-(1-benzofuran-2-yl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- Mol formula
- C13H8N4O2S
- Mol weight
- 284 Da
- Catalog Number(s)
- AA0297X9, AO-365/43368460, BL89305, CSC121637129, OSSK_766190, ST0299GT, STK242447, STOCK6S-23809, TX02995P
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 7-(1-benzofuran-2-yl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one (C13H8N4O2S) - CSSB00121637129](/st/structure/200/6c51592abc1d95200015389eb7f7dd4d/CC1%253DNN%253DC2SC%2528%253DNN2C1%253DO%2529C1%253DCC2%253DCC%253DCC%253DC2O1.png "C13H8N4O2S")
- Zoom the structure
- CSSB00121637129
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: 7-(1-benzofuran-2-yl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one; CAS: 892689-96-2 | ||||||
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