5-(4-fluorobenzoyl)-2-phenyl-1,3-thiazole
Structure Info
- Chemspace ID
- CSSB00025733066 (In-Stock Building Blocks)
- MFCD
- MFCD00139527
- IUPAC Name
- 5-(4-fluorobenzoyl)-2-phenyl-1,3-thiazole
- Mol formula
- C16H10FNOS
- Mol weight
- 283 Da
- Catalog Number(s)
- 166003, 6D-059, AA00IPXY, AGN-PC-0LN7C2, AGNPC-0LN7C2, AI73330, BD00903832, CSC025733066, F157280, NNA77958, ST00IRHI, TX00IR6E, Y3446123
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.39
- Heavy atoms count
- 20
- 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
- CSSB00025733066
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: (4-fluorophenyl)(2-phenyl-1,3-thiazol-5-yl)methanone; CAS: 338779-58-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity 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)
