5-benzoyl-2-phenyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00025732651 (In-Stock Building Blocks)
- MFCD
- MFCD00139525
- IUPAC Name
- 5-benzoyl-2-phenyl-1,3-thiazole
- Mol formula
- C16H11NOS
- Mol weight
- 265 Da
- Catalog Number(s)
- 165999, 6D-036, AA00IR1Y, AGN-PC-0KZYK4, AGNPC-0KZYK4, AI74770, BD00884422, CCA42161, CSC025732651, P157260, ST00ISLI, TX00ISAE, Y3607746
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.25
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025732651
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: phenyl(2-phenyl-1,3-thiazol-5-yl)methanone; CAS: 52421-61-1 | ||||||
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Substructure Analogs
![Chemical structure of 5-{[1,1'-biphenyl]-4-carbonyl}-2-phenyl-1,3-thiazole - 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)
![Chemical structure of 5-{[1,1'-biphenyl]-4-carbonyl}-2-(4-chlorophenyl)-1,3-thiazole - 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)
Similarity Analogs
