(3-fluorophenyl)(thiophen-2-yl)methanone
Structure Info
- Chemspace ID
- CSSB00011267910 (In-Stock Building Blocks)
- MFCD
- MFCD09891260, MFCD09891260
- IUPAC Name
- (3-fluorophenyl)(thiophen-2-yl)methanone
- Mol formula
- C11H7FOS
- Mol weight
- 206 Da
- Catalog Number(s)
- 135248, A135248, AA02GRVI, AR02GSNA, BBLS00011267910, BBV-33804319, BP41754, CSC011267910, FCH5621896, PC1025309, TX02GT3Y, bbls00011267910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011267910
Items Overall 25 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 308.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 440.00 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 616.00 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 2,201.10 | |
Description: (3-fluorophenyl)(thiophen-2-yl)methanone; CAS: 860016-96-2 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 308.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 440.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 616.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 5 g | 2,201.10 | |
Description: (3-fluorophenyl)(thiophen-2-yl)methanone; CAS: 860016-96-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 340.40 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 486.45 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 680.80 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 2,429.95 | |
Description: (3-fluorophenyl)(thiophen-2-yl)methanone; CAS: 860016-96-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 343.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 489.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 685.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 2,446.40 | |
Description: (3-fluorophenyl)(thiophen-2-yl)methanone; CAS: 860016-96-2 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 276.92 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 282.05 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 287.18 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 292.31 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 297.44 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 284.90 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 405.90 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 568.70 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 2,028.40 | |
Description: (3-fluorophenyl)(thiophen-2-yl)methanone; CAS: 860016-96-2 | ||||||
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Substructure Analogs
![Chemical structure of 2-[5-(3-fluorobenzoyl)thiophen-2-yl]-1,3-dioxolane - CSSB00020568973](/st/structure/200/153bff21d0cb5666e135c7dc13ec13db/FC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1OCCO1.png)
![Chemical structure of 2-[5-(2,5-difluorobenzoyl)thiophen-2-yl]-1,3-dioxolane - CSSB00020569007](/st/structure/200/211e0518b33ce5cd7a2b8fdb5bdead50/FC1%253DCC%253DC%2528F%2529C%2528%253DC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528S1%2529C1OCCO1.png)
Similarity Analogs
![Chemical structure of (thiophen-2-yl)[3-(trifluoromethyl)phenyl]methanone - CSSB00000324052](/st/structure/200/e911e9454ec0403e6f4d20c648be364c/FC%2528F%2529%2528F%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCS1.png)
