4-[3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
Structure Info
- Chemspace ID
- CSSB00121636976 (In-Stock Building Blocks)
- MFCD
- MFCD08728726
- IUPAC Name
- 4-[3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline
- Mol formula
- C14H17N5OS
- Mol weight
- 303 Da
- Catalog Number(s)
- AA02OVNS, AO-365/43368689, BT19908, CSC121636976, IB06-6200, LN00794786, OSSM_049182, ST02OX7C, STK708302, STOCK6S-27884, TX02OWW8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.14
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 4-[3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline (C14H17N5OS) - CSSB00121636976](/st/structure/200/fffee4fd5f0d7676cc34eee8bb86695f/COCCC1%253DNN%253DC2SC%2528%253DNN12%2529C1%253DCC%253DC%2528C%253DC1%2529N%2528C%2529C.png "C14H17N5OS")
- Zoom the structure
- CSSB00121636976
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: 4-[3-(2-methoxyethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-N,N-dimethylaniline; CAS: 919010-96-1 | ||||||
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