1-{[6-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}azepane
Structure Info
- Chemspace ID
- CSSB00121609151 (In-Stock Building Blocks)
- MFCD
- MFCD18203596
- IUPAC Name
- 1-{[6-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}azepane
- Mol formula
- C17H21N5S
- Mol weight
- 327 Da
- Catalog Number(s)
- 9267909, AA029FKO, AO-365/43463261, BL99220, CSC121609151, OSSL_451163, ST029H48, STL086133, TX029GT4
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{[6-(3-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}azepane (C17H21N5S) - CSSB00121609151](/st/structure/200/e06472f8cf060699c3da55d715654684/CC1%253DCC%253DCC%2528%253DC1%2529C1%253DNN2C%2528CN3CCCCCC3%2529%253DNN%253DC2S1.png "C17H21N5S")
- Zoom the structure
- CSSB00121609151
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: 3-(1-azepanylmethyl)-6-(3-methylphenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 1260938-86-0 | ||||||
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