N,N-dimethyl-3-[3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline
Structure Info
- Chemspace ID
- CSSB00121616710 (In-Stock Building Blocks)
- MFCD
- MFCD09184222
- IUPAC Name
- N,N-dimethyl-3-[3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline
- Mol formula
- C19H19N5S
- Mol weight
- 349 Da
- Catalog Number(s)
- AA02P0DJ, AO-365/43401244, BT26019, CSC121616710, OSSL_329373, ST02P1X3, STK708419, STOCK6S-38274, TX02P1LZ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.36
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of N,N-dimethyl-3-[3-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline (C19H19N5S) - CSSB00121616710](/st/structure/200/76fd56426dde726f441de53213282f9c/CN%2528C%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528CCC3%253DCC%253DCC%253DC3%2529%253DNN%253DC2S1.png "C19H19N5S")
- Zoom the structure
- CSSB00121616710
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-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]aniline; CAS: 929813-51-4 | ||||||
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