4-{6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline
Structure Info
- Chemspace ID
- CSSB00121624248 (In-Stock Building Blocks)
- MFCD
- MFCD06794675
- IUPAC Name
- 4-{6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline
- Mol formula
- C19H19N5O2S
- Mol weight
- 381 Da
- Catalog Number(s)
- AA02MG3V, AO-365/43300957, BS06439, CSC121624248, IB03-1780, LN00750338, OSSM_183672, ST02MHNF, STK824431, STOCK5S-96287, TX02MHCB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 4-{6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}-N,N-dimethylaniline (C19H19N5O2S) - CSSB00121624248](/st/structure/200/65e1be6ef3ee64e91e99160887de97f2/COC1%253DCC%253DC%2528OCC2%253DNN3C%2528S2%2529%253DNN%253DC3C2%253DCC%253DC%2528C%253DC2%2529N%2528C%2529C%2529C%253DC1.png "C19H19N5O2S")
- Zoom the structure
- CSSB00121624248
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-[6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]-N,N-dimethylaniline; CAS: 878431-13-1 | ||||||
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