3-(2,4-dichlorophenyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121622667 (In-Stock Building Blocks)
- MFCD
- MFCD07658812
- IUPAC Name
- 3-(2,4-dichlorophenyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C15H8Cl2N4S
- Mol weight
- 347 Da
- Catalog Number(s)
- AA029G47, AQ-143/41329001, BL99923, CSC121622667, OSSK_942603, PBMR263721, ST029HNR, STK785479, STOCK6S-10884, TX029HCN, UZI/2296959, Y512-5443
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 22
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 3-(2,4-dichlorophenyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C15H8Cl2N4S) - CSSB00121622667](/st/structure/200/3f67aff050221a74ae52ff6c2061df24/ClC1%253DCC%253DC%2528C2%253DNN%253DC3SC%2528%253DNN23%2529C2%253DCC%253DCC%253DC2%2529C%2528Cl%2529%253DC1.png "C15H8Cl2N4S")
- Zoom the structure
- CSSB00121622667
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-(2,4-dichlorophenyl)-6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 128032-46-2 | ||||||
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