1-{[6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}-1H-1,2,3-benzotriazole
Structure Info
- Chemspace ID
- CSSB00121638078 (In-Stock Building Blocks)
- MFCD
- MFCD06590368
- IUPAC Name
- 1-{[6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}-1H-1,2,3-benzotriazole
- Mol formula
- C18H15N7S
- Mol weight
- 361 Da
- Catalog Number(s)
- 7955133, AA02SXX2, AO-365/43113312, BV09458, CSC121638078, LN00726914, OSSL_259545, ST02SZGM, STK506596, STOCK5S-33902, TX02SZ5I
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.47
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{[6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl}-1H-1,2,3-benzotriazole (C18H15N7S) - CSSB00121638078](/st/structure/200/d3dced26e12f38b0f65169f976bca9f4/C%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNN2C%2528CN3N%253DNC4%253DCC%253DCC%253DC34%2529%253DNN%253DC2S1.png "C18H15N7S")
- Zoom the structure
- CSSB00121638078
Items Overall 2 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 | |
Description: 3-(benzotriazol-1-ylmethyl)-6-(2-phenylethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 825604-98-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire