4-(4-methylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00121627544 (In-Stock Building Blocks)
- MFCD
- MFCD05157557
- IUPAC Name
- 4-(4-methylphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)-1,3-thiazole
- Mol formula
- C19H14N2S2
- Mol weight
- 334 Da
- Catalog Number(s)
- AA029FF3, AR-009/42290090, BL99019, CSC121627544, LN01239260, ST029GYN, TX029GNJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.27
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.052
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121627544
Items Overall 4 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
Description: 4-(4-methylphenyl)-2'-phenyl-2,4'-bi-1,3-thiazole; CAS: 65823-60-1 | ||||||
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