N,N-dimethyl-3-{3-[(phenylsulfanyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline
Structure Info
- Chemspace ID
- CSSB00121637027 (In-Stock Building Blocks)
- MFCD
- MFCD08289829
- IUPAC Name
- N,N-dimethyl-3-{3-[(phenylsulfanyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline
- Mol formula
- C18H17N5S2
- Mol weight
- 367 Da
- Catalog Number(s)
- AA02TVUN, AO-365/43368613, BV53435, CSC121637027, D727-0215, OSSK_762994, ST02TXE7, STK238818, STOCK6S-14430, TX02TX33
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of N,N-dimethyl-3-{3-[(phenylsulfanyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline (C18H17N5S2) - CSSB00121637027](/st/structure/200/9ea6e608575706ad1d45866e1011d5d7/CN%2528C%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528CSC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png "C18H17N5S2")
- Zoom the structure
- CSSB00121637027
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-3-[3-(phenylsulfanylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline; CAS: 892679-28-6 | ||||||
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