N,N-dimethyl-4-{6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}aniline
Structure Info
- Chemspace ID
- CSSB00121637283 (In-Stock Building Blocks)
- MFCD
- MFCD06789616
- IUPAC Name
- N,N-dimethyl-4-{6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl}aniline
- Mol formula
- C17H15N5S
- Mol weight
- 321 Da
- Catalog Number(s)
- 9277777, AA02XP43, AO-365/43301056, BX31327, CSC121637283, OSSL_012673, ST02XQNN, STK298050, STOCK5S-90348, TX02XQCJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121637283
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: N,N-dimethyl-4-(6-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl)aniline; CAS: 879579-11-0 | ||||||
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