Structure Info
- Chemspace ID
- CSSB00161153396 (In-Stock Building Blocks)
- MFCD
- MFCD28166183
- IUPAC Name
- 2-{[1,1'-biphenyl]-4-yl}-4,5-diphenyl-1,3-thiazole
- Mol formula
- C27H19NS
- Mol weight
- 390 Da
- Catalog Number(s)
- AA01FDWS, AG01FDZK, AX97384, CSC161153396, Y1264245, ZXC199133
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.98
- Heavy atoms count
- 29
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00161153396
Items Overall 8 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 97 | 100 mg | 147 | |
AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 213 | |
AA BLOCKS | 12 days | United States To: | 97 | 1 g | 485 | |
Description: 2-(4-Biphenyl)-4,5-diphenylthiazole; CAS: 1965304-79-3 | ||||||
A2B Chem | 12 days | United States To: | 97 | 100 mg | 150 | |
A2B Chem | 12 days | United States To: | 97 | 250 mg | 224 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 499 | |
Description: 2-(4-Biphenyl)-4,5-diphenylthiazole; CAS: 1965304-79-3 | ||||||
Angene US | 15 days | United States To: | 97 | 100 mg | 276 | |
Angene US | 15 days | United States To: | 97 | 1 g | 865 | |
Description: 2-(4-Biphenyl)-4,5-diphenylthiazole; CAS: 1965304-79-3 |
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