1-{[1,1'-biphenyl]-3-yl}-2,2,2-trifluoroethan-1-one
Structure Info
- Chemspace ID
- CSSB00103157171 (In-Stock Building Blocks)
- MFCD
- MFCD11556165, MFCD08674550
- IUPAC Name
- 1-{[1,1'-biphenyl]-3-yl}-2,2,2-trifluoroethan-1-one
- Mol formula
- C14H9F3O
- Mol weight
- 250 Da
- Catalog Number(s)
- 81802, A81802, AA01FCWO, AG01FCZG, AG246374, AR01FDOG, AX96084, BBLS00103157171, BBV-137245891, BD511037, CD12168462, CSC103157171, F394793, GAC46696, H79487, IMED3244957696, JH835172, LN02051725, ST01FEG8, TX01FE54, Y3483192, Z3244876459, a6_10714_24088, bbls00103157171, s_271570_9007430_21750764, s_271570____9007430____21750764
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.31
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1-{[1,1'-biphenyl]-3-yl}-2,2,2-trifluoroethan-1-one (C14H9F3O) - CSSB00103157171](/st/structure/200/edb30c2d155d3d5d659673a95d967478/FC%2528F%2529%2528F%2529C%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%253DC1.png "C14H9F3O")
- Zoom the structure
- CSSB00103157171
Items Overall 20 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 341.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 470.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 643.50 | |
Description: 1-([1,1'-Biphenyl]-3-yl)-2,2,2-trifluoroethanone; CAS: 1256466-96-2 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 173.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 282.70 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 459.80 | |
Description: 1-([1,1'-Biphenyl]-3-yl)-2,2,2-trifluoroethanone; CAS: 1256466-96-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 193.60 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 314.60 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 511.50 | |
Description: 1-([1,1'-Biphenyl]-3-yl)-2,2,2-trifluoroethanone; CAS: 1256466-96-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 308.20 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 439.30 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 615.25 | |
Description: 1-([1,1'-Biphenyl]-3-yl)-2,2,2-trifluoroethanone; CAS: 1256466-96-2 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 250.19 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 254.83 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 259.46 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 264.09 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 268.73 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 257.40 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 366.30 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 513.70 | |
Description: 1-([1,1'-Biphenyl]-3-yl)-2,2,2-trifluoroethanone; CAS: 1256466-96-2 | ||||||
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Substructure Analogs
![Chemical structure of 2,2,2-trifluoro-1-{2'-methyl-[1,1'-biphenyl]-3-yl}ethan-1-one - CSSB00103106486](/st/structure/200/2a2efd3f2b118156f77f28b1bae5b4c2/CC1%253DCC%253DCC%253DC1C1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2,2,2-trifluoro-1-{4-fluoro-[1,1'-biphenyl]-3-yl}ethan-1-one - CSSB02200120754](/st/structure/200/d003b952dad5704f73f0df3a5862286d/FC1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-{3'-chloro-[1,1'-biphenyl]-3-yl}-2,2,2-trifluoroethan-1-one - CSSB06585805643](/st/structure/200/f725f68f24b4682f3850a7a3534aacd8/O%253DC%2528C1%253DCC%2528C2%253DCC%253DCC%2528Cl%2529%253DC2%2529%253DCC%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-{4'-chloro-[1,1'-biphenyl]-3-yl}-2,2,2-trifluoroethan-1-one - CSSB06584172910](/st/structure/200/3029f10272ab111f9bf9a4514cf85d63/O%253DC%2528C1%253DCC%2528C2%253DCC%253DC%2528Cl%2529C%253DC2%2529%253DCC%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-{3'-bromo-[1,1'-biphenyl]-3-yl}-2,2,2-trifluoroethan-1-one - CSSB06589351308](/st/structure/200/6c445d5aafef902cff7b960add9b965d/O%253DC%2528C1%253DCC%2528C2%253DCC%253DCC%2528Br%2529%253DC2%2529%253DCC%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-{4-bromo-2-fluoro-[1,1'-biphenyl]-3-yl}-2,2,2-trifluoroethan-1-one - CSSB21103684114](/st/structure/200/f56fec40083bf8decd8253c705a64566/FC1%253DC%2528C%253DCC%2528Br%2529%253DC1C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-{4-ethoxy-[1,1'-biphenyl]-3-yl}-2,2,2-trifluoroethan-1-one - CSSB21103686093](/st/structure/200/874cd1c5a6fa1abb526c5fb6d88088ca/CCOC1%253DCC%253DC%2528C%253DC1C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529C1%253DCC%253DCC%253DC1.png)
Similarity Analogs
![Chemical structure of 2,2,2-trifluoro-1-{5-phenyl-[1,1'-biphenyl]-3-yl}ethan-1-one - CSSB21103684738](/st/structure/200/c5204bb688faee2c2071108b6770b304/FC%2528F%2529%2528F%2529C%2528%253DO%2529C1%253DCC%2528%253DCC%2528%253DC1%2529C1%253DCC%253DCC%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-{[1,1'-biphenyl]-4-yl}-2,2,2-trifluoroethan-1-one - CSSB00008292307](/st/structure/200/8c892d8f95da05a5e26e3f0f48331c1c/FC%2528F%2529%2528F%2529C%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-{[1,1'-biphenyl]-3-yl}-2,2,3,3,3-pentafluoropropan-1-one - CSSB21103684669](/st/structure/200/a268d9bf466537ee3ce7641ba8d7b65a/FC%2528F%2529%2528F%2529C%2528F%2529%2528F%2529C%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-{[1,1'-biphenyl]-3-yl}-2,2-difluoropropan-1-one - CSSB02527917481](/st/structure/200/d35e299ecbefe2b8f72bae8821ddb78d/CC%2528F%2529%2528F%2529C%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%253DC1.png)
