5-{[1,1'-biphenyl]-4-carbonyl}-2-phenyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00025728815 (In-Stock Building Blocks)
- MFCD
- MFCD00139544
- IUPAC Name
- 5-{[1,1'-biphenyl]-4-carbonyl}-2-phenyl-1,3-thiazole
- Mol formula
- C22H15NOS
- Mol weight
- 341 Da
- Catalog Number(s)
- 166404, 7D-140, AA00IRMF, AGN-PC-0K5URQ, AGNPC-0K5URQ, AI75507, B159175, BD00923156, CSC025728815, PNA00825, ST00IT5Z, TX00ISUV, Y3617248
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.9
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 5-{[1,1'-biphenyl]-4-carbonyl}-2-phenyl-1,3-thiazole (C22H15NOS) - CSSB00025728815](/st/structure/200/3dd64ca4faefcb597984815475b0ecc8/O%253DC%2528C1%253DCN%253DC%2528S1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C22H15NOS")
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- CSSB00025728815
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: [1,1'-biphenyl]-4-yl(2-phenyl-1,3-thiazol-5-yl)methanone; CAS: 339008-25-2 | ||||||
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