7-(2,4-dichlorophenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
Structure Info
- Chemspace ID
- CSSB00121637147 (In-Stock Building Blocks)
- MFCD
- MFCD08684162
- IUPAC Name
- 7-(2,4-dichlorophenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- Mol formula
- C11H6Cl2N4OS
- Mol weight
- 313 Da
- Catalog Number(s)
- AA02NZK3, AO-365/43368438, BS78303, CSC121637147, OSSK_766171, ST02O13N, STK242428, STOCK6S-26271, TX02O0SJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.43
- Heavy atoms count
- 19
- 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 7-(2,4-dichlorophenyl)-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one (C11H6Cl2N4OS) - CSSB00121637147](/st/structure/200/410b90bbf92b7ebaf2478d8e6a7fdb06/CC1%253DNN%253DC2SC%2528%253DNN2C1%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png "C11H6Cl2N4OS")
- Zoom the structure
- CSSB00121637147
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-(2,4-dichlorophenyl)-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one; CAS: 892689-12-2 | ||||||
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