6-[(4-chlorophenyl)methyl]-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00102572576 (In-Stock Building Blocks)
- MFCD
- MFCD08287097
- IUPAC Name
- 6-[(4-chlorophenyl)methyl]-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C13H13ClN4S
- Mol weight
- 293 Da
- Catalog Number(s)
- AA02MHXQ, AO-365/43368741, BB52-4565, BS08810, CSC102572576, OSSK_766041, ST02MJHA, STK242298, STOCK6S-09724, TX02MJ66
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 6-[(4-chlorophenyl)methyl]-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (C13H13ClN4S) - CSSB00102572576](/st/structure/200/4afac6d1518c0d612e3b68a8ddb882b6/CCCC1%253DNN%253DC2SC%2528CC3%253DCC%253DC%2528Cl%2529C%253DC3%2529%253DNN12.png "C13H13ClN4S")
- Zoom the structure
- CSSB00102572576
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: 6-[(4-chlorophenyl)methyl]-3-propyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 892690-54-9 | ||||||
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