3-methyl-7-phenyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
Structure Info
- Chemspace ID
- CSSB00121638378 (In-Stock Building Blocks)
- MFCD
- MFCD08728561
- IUPAC Name
- 3-methyl-7-phenyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- Mol formula
- C11H8N4OS
- Mol weight
- 244 Da
- Catalog Number(s)
- AA02QH8F, AO-365/15576496, BT94523, CSC121638378, OSSL_029974, ST02QIRZ, STK318514, STOCK6S-25746, TX02QIGV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 3-methyl-7-phenyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one (C11H8N4OS) - CSSB00121638378](/st/structure/200/dade04d78e72b40da7884af275eba382/CC1%253DNN%253DC2SC%2528%253DNN2C1%253DO%2529C1%253DCC%253DCC%253DC1.png "C11H8N4OS")
- Zoom the structure
- CSSB00121638378
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: 3-methyl-7-phenyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one; CAS: 43098-57-3 | ||||||
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