3-methyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Structure Info
- Chemspace ID
- CSSB00000016224 (In-Stock Building Blocks)
- MFCD
- MFCD02249096
- IUPAC Name
- 3-methyl-6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- Mol formula
- C10H8N4S
- Mol weight
- 216 Da
- Catalog Number(s)
- AA0298VJ, AE-641/11517708, BB17-0368, BBV-45056736, BL90539, CSC000016224, FCH1674101, OSSL_007102, ST029AF3, STK289367, TX029A3Z, UZI/2020952, ZX-CH074864
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000016224
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-methyl-6-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole; CAS: 43029-40-9 | ||||||
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