3-(2-methylpropyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00121606663 (In-Stock Building Blocks)
- MFCD
- MFCD09183492
- IUPAC Name
- 3-(2-methylpropyl)-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C13H14N4S
- Mol weight
- 258 Da
- Catalog Number(s)
- 9116557, AA029EPP, AO-365/43400814, BL98105, CSC121606663, IB04-1198, LN00781028, OSSL_489470, ST029G99, STK824481, STOCK6S-49835, TX029FY5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.4
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- 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
- Zoom the structure
- CSSB00121606663
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-isobutyl-6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 947919-42-8 | ||||||
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