5-{[1,1'-biphenyl]-4-carbonyl}-2-(4-chlorophenyl)-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00025728586 (In-Stock Building Blocks)
- MFCD
- MFCD00139542
- IUPAC Name
- 5-{[1,1'-biphenyl]-4-carbonyl}-2-(4-chlorophenyl)-1,3-thiazole
- Mol formula
- C22H14ClNOS
- Mol weight
- 376 Da
- Catalog Number(s)
- 166402, 7D-133, AA00IVD8, AGN-PC-0WAVOA, AGNPC-0WAVOA, AI80360, B159165, BD00900998, CSC025728586, PNA00820, ST00IWWS, TX00IWLO, Y3454538
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.5
- Heavy atoms count
- 26
- 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-(4-chlorophenyl)-1,3-thiazole (C22H14ClNOS) - CSSB00025728586](/st/structure/200/6377897299032c365eaa243bf917a1ab/ClC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC%253DC%2528S1%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C22H14ClNOS")
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- CSSB00025728586
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-(4-chlorophenyl)-1,3-thiazol-5-yl]methanone; CAS: 339008-20-7 | ||||||
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