7-[(4-methoxyphenyl)methyl]-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
Structure Info
- Chemspace ID
- CSSB00121606461 (In-Stock Building Blocks)
- MFCD
- MFCD08072601
- IUPAC Name
- 7-[(4-methoxyphenyl)methyl]-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one
- Mol formula
- C13H12N4O2S
- Mol weight
- 288 Da
- Catalog Number(s)
- 9061081, AA030RQQ, AP-501/42002277, BY74702, CSC121606461, OSSK_763038, ST030TAA, STK238865, STOCK6S-10658, TX030SZ6
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.04
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 7-[(4-methoxyphenyl)methyl]-3-methyl-4H-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one (C13H12N4O2S) - CSSB00121606461](/st/structure/200/524e036f1889c80168ee04ce4ac4499b/COC1%253DCC%253DC%2528CC2%253DNN3C%2528S2%2529%253DNN%253DC%2528C%2529C3%253DO%2529C%253DC1.png "C13H12N4O2S")
- Zoom the structure
- CSSB00121606461
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-[(4-methoxyphenyl)methyl]-3-methyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one; CAS: 892675-59-1 | ||||||
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