1-(4-fluorophenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one
Structure Info
- Chemspace ID
- CSSB00103410310 (In-Stock Building Blocks)
- MFCD
- MFCD00957974
- IUPAC Name
- 1-(4-fluorophenyl)-3-(5-methylthiophen-2-yl)prop-2-en-1-one
- Mol formula
- C14H11FOS
- Mol weight
- 246 Da
- Catalog Number(s)
- 168513, AA00IZT3, AI86115, CSC103410310, CSCR00010753670, E168095, MS-2656, QHC66328, ST00J1CN, TX00J11J, Z46048849, s_6_71474_71040, s_6____71474____71040
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.59
- Heavy atoms count
- 17
- 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
- Zoom the structure
- CSSB00103410310
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 | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: (E)-1-(4-fluorophenyl)-3-(5-methyl-2-thienyl)-2-propen-1-one; CAS: 1440663-28-4 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(2Z)-2-({5-[15-(5-{[(2Z)-1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-4-[(2-ethylhexyl)oxy]thiophen-2-yl}methylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile - CSSB20958670870](/st/structure/200/ccc66a7284f463fd3a9ed6cefc6df89e/CCCCCCC1%253DCC%253DC%2528C%253DC1%2529C1%2528C2%253DC%2528SC%2528%253DC2%2529C2%253DC%2528OCC%2528CC%2529CCCC%2529C%253DC%2528S2%2529%255CC%253DC2%252FC%2528%253DO%2529C3%253DCC%2528F%2529%253DC%2528F%2529C%253DC3C2%253DC%2528C%2523N%2529C%2523N%2529C2%253DCC3%253DC%2528C%253DC12%2529C1%253DC%2528C%253DC%2528S1%2529C1%253DC%2528OCC%2528CC%2529CCCC%2529C%253DC%2528S1%2529%255CC%253DC1%252FC%2528%253DO%2529C2%253DCC%2528F%2529%253DC%2528F%2529C%253DC2C1%253DC%2528C%2523N%2529C%2523N%2529C3%2528C1%253DCC%253DC%2528CCCCCC%2529C%253DC1%2529C1%253DCC%253DC%2528CCCCCC%2529C%253DC1%2529C1%253DCC%253DC%2528CCCCCC%2529C%253DC1.png)
![Chemical structure of 2-[2-({5-[15-(5-{[1-(dicyanomethylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-3-[(2-ethylhexyl)oxy]thiophen-2-yl)-9,9,18,18-tetrakis(4-hexylphenyl)-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl]-4-[(2-ethylhexyl)oxy]thiophen-2-yl}methylidene)-5,6-difluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene]propanedinitrile - CSSB21413479161](/st/structure/200/685b530405cefb360dece53ddaa9839b/CCCCCCC1%253DCC%253DC%2528C%253DC1%2529C1%2528C2%253DC%2528SC%2528%253DC2%2529C2%253DC%2528OCC%2528CC%2529CCCC%2529C%253DC%2528S2%2529C%253DC2C%2528%253DO%2529C3%253DCC%2528F%2529%253DC%2528F%2529C%253DC3C2%253DC%2528C%2523N%2529C%2523N%2529C2%253DCC3%253DC%2528C%253DC12%2529C1%253DC%2528C%253DC%2528S1%2529C1%253DC%2528OCC%2528CC%2529CCCC%2529C%253DC%2528S1%2529C%253DC1C%2528%253DO%2529C2%253DCC%2528F%2529%253DC%2528F%2529C%253DC2C1%253DC%2528C%2523N%2529C%2523N%2529C3%2528C1%253DCC%253DC%2528CCCCCC%2529C%253DC1%2529C1%253DCC%253DC%2528CCCCCC%2529C%253DC1%2529C1%253DCC%253DC%2528CCCCCC%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of (2E)-1-{[1,1'-biphenyl]-4-yl}-3-(5-methylthiophen-2-yl)prop-2-en-1-one - CSSB06629246875](/st/structure/200/114a251cac76a35d932190655850d817/Cc1ccc%2528%255CC%253DC%255CC%2528%253DO%2529c2ccc%2528cc2%2529-c2ccccc2%2529s1.png)
