3-[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
Structure Info
- Chemspace ID
- CSSB00121624200 (In-Stock Building Blocks)
- MFCD
- MFCD06793468
- IUPAC Name
- 3-[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
- Mol formula
- C18H17N5OS
- Mol weight
- 351 Da
- Catalog Number(s)
- AA029GMV, AO-365/43301117, BM00595, CSC121624200, D727-0017, OSSL_012629, ST029I6F, STK297994, STOCK5S-94870, TX029HVB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 3-[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline (C18H17N5OS) - CSSB00121624200](/st/structure/200/02d6e9860f5fd83ed0ceff1b77f4ff97/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528%253DC1%2529N%2528C%2529C.png "C18H17N5OS")
- Zoom the structure
- CSSB00121624200
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: N-{3-[3-(4-methoxyphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}-N,N-dimethylamine; CAS: 895334-11-9 | ||||||
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