N,N-dimethyl-4-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline
Structure Info
- Chemspace ID
- CSSB00121636933 (In-Stock Building Blocks)
- MFCD
- MFCD08072455
- IUPAC Name
- N,N-dimethyl-4-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline
- Mol formula
- C14H17N5S
- Mol weight
- 287 Da
- Catalog Number(s)
- 9059235, AA00JJJE, AJ11686, AO-365/43368760, BB17-2111, CSC121636933, OSSL_045364, ST00JL2Y, STK321161, STOCK6S-07249, TX00JKRU
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.22
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of N,N-dimethyl-4-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline (C14H17N5S) - CSSB00121636933](/st/structure/200/f1f444e970fc45882183862355cd3e9b/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C.png "C14H17N5S")
- Zoom the structure
- CSSB00121636933
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N,N-dimethyl-N-[4-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]amine; CAS: 903864-64-2 | ||||||
| 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,N-dimethyl-N-[4-(3-propyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]amine; CAS: 903864-64-2 | ||||||
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Substructure Analogs
![Chemical structure of 4-{3-cyclohexyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}-N,N-dimethylaniline - CSSB00121618543](/st/structure/200/1c945aa39c1f5634f6b893030998e3d1/CN%2528C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNN2C%2528S1%2529%253DNN%253DC2C1CCCCC1.png)
Similarity Analogs
![Chemical structure of N,N-dimethyl-3-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline - CSSB00121636932](/st/structure/200/59ddab7a2a44304ac1e5ed5b49df5e67/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DCC%2528%253DC1%2529N%2528C%2529C.png)
![Chemical structure of 4-[3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline - CSSB00121636976](/st/structure/200/fffee4fd5f0d7676cc34eee8bb86695f/COCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C.png)
![Chemical structure of 6-(4-bromophenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121636957](/st/structure/200/d2860e6df697959bbc6718046dd5a144/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528Br%2529C%253DC1.png)
![Chemical structure of 4-{3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}pyridine - CSSB00102606689](/st/structure/200/0b037543c95a43a39215245a603d1f6d/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DNC%253DC1.png)
![Chemical structure of 6-(4-methylphenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00102619191](/st/structure/200/87a12a2e43a692c73452847934556997/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 6-(4-methoxyphenyl)-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole - CSSB00121636947](/st/structure/200/217a0a291a1d77dec1cb9405e748bb6d/CCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528OC%2529C%253DC1.png)
![Chemical structure of 4-[3-(methoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline - CSSB00121636981](/st/structure/200/ab0430a7c63b87d88b64082bc2e01a99/COCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C.png)
