N,N-dimethyl-3-{3-[(morpholin-4-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline
Structure Info
- Chemspace ID
- CSSB00121609104 (In-Stock Building Blocks)
- MFCD
- MFCD13755656
- IUPAC Name
- N,N-dimethyl-3-{3-[(morpholin-4-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline
- Mol formula
- C16H20N6OS
- Mol weight
- 344 Da
- Catalog Number(s)
- 9235523, AA029FOR, AO-365/43463397, BL99367, CSC121609104, OSSL_490142, ST029H8B, STK824622, STOCK6S-86584, TX029GX7
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.75
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.437
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of N,N-dimethyl-3-{3-[(morpholin-4-yl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline (C16H20N6OS) - CSSB00121609104](/st/structure/200/b5827e395d9a46ade7382cceaae0f57c/CN%2528C%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528CN3CCOCC3%2529%253DNN%253DC2S1.png "C16H20N6OS")
- Zoom the structure
- CSSB00121609104
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,N-dimethyl-N-{3-[3-(4-morpholinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl}amine; CAS: 1190268-00-8 | ||||||
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