2,2-difluoro-1-[4-(2-methylpropoxy)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB20813962978 (In-Stock Building Blocks)
- MFCD
- MFCD35187453 , MFCD35187453
- IUPAC Name
- 2,2-difluoro-1-[4-(2-methylpropoxy)phenyl]ethan-1-one
- Mol formula
- C12H14F2O2
- Mol weight
- 228 Da
- Catalog Number(s)
- 347008, A347008, AA02JEL7, AR02JFCZ, BBLS20813962978, BBV-1692770058, BQ64503, H72493, PC1020464, ST02JG4R, TX02JFTN, bbls20813962978
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.03
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2,2-difluoro-1-[4-(2-methylpropoxy)phenyl]ethan-1-one (C12H14F2O2) - CSSB20813962978](/st/structure/200/e346ea859b2cc2ed657a83d1665decc2/CC%2528C%2529COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C%2528F%2529F.png "C12H14F2O2")
- Zoom the structure
- CSSB20813962978
Items Overall 23 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 97 | 250 mg | 279.40 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 500 mg | 383.90 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 521.40 | |
Description: 2,2-difluoro-1-(4-isobutoxyphenyl)ethanone; CAS: 3002454-93-2 | ||||||
| AOBChem CN | 12 days | China To: | 97 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 97 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 97 | 1 g | 443.30 | |
Description: 2,2-difluoro-1-(4-isobutoxyphenyl)ethanone; CAS: 3002454-93-2 | ||||||
| AOBChem USA | 12 days | United States To: | 97 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 97 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 443.30 | |
Description: 2,2-difluoro-1-(4-isobutoxyphenyl)ethanone; CAS: 3002454-93-2 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 244.95 | |
| A2B Chem | 12 days | United States To: | 97 | 500 mg | 349.60 | |
| A2B Chem | 12 days | United States To: | 97 | 1 g | 489.90 | |
Description: 2,2-difluoro-1-(4-isobutoxyphenyl)ethanone; CAS: 3002454-93-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 246.40 | |
| AA BLOCKS | 12 days | United States To: | 97 | 500 mg | 352.00 | |
| AA BLOCKS | 12 days | United States To: | 97 | 1 g | 492.80 | |
Description: 2,2-difluoro-1-(4-isobutoxyphenyl)ethanone; CAS: 3002454-93-2 | ||||||
| BB4LS GS | 15 days | Germany To: | 97 | 50 umol | 198.87 | |
| BB4LS GS | 15 days | Germany To: | 97 | 100 umol | 202.55 | |
| BB4LS GS | 15 days | Germany To: | 97 | 200 umol | 206.24 | |
| BB4LS GS | 15 days | Germany To: | 97 | 300 umol | 209.92 | |
| BB4LS GS | 15 days | Germany To: | 97 | 500 umol | 213.60 | |
| 10X CHEM | TBD | United States To: | 97 | 250 mg | 204.60 | |
| 10X CHEM | TBD | United States To: | 97 | 500 mg | 292.60 | |
| 10X CHEM | TBD | United States To: | 97 | 1 g | 409.20 | |
Description: 2,2-difluoro-1-(4-isobutoxyphenyl)ethanone; CAS: 3002454-93-2 | ||||||
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Substructure Analogs
![Chemical structure of 1-[4-(cyclopropylmethoxy)phenyl]-2,2-difluoroethan-1-one - CSSB21103686622](/st/structure/200/16267af223315f7063b8deaced990314/FC%2528F%2529C%2528%253DO%2529C1%253DCC%253DC%2528OCC2CC2%2529C%253DC1.png)
![Chemical structure of 2-chloro-2,2-difluoro-1-[4-(2-methylpropoxy)phenyl]ethan-1-one - CSSB21103684749](/st/structure/200/ab7f36d10a02109ba1842c91f5cdb77d/CC%2528C%2529COC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529Cl.png)
![Chemical structure of 1-[4-(cyclopropylmethoxy)-2-methylphenyl]-2,2,2-trifluoroethan-1-one - CSSB21103685022](/st/structure/200/94dc708d220d962278cc4da182a67fee/CC1%253DCC%2528OCC2CC2%2529%253DCC%253DC1C%2528%253DO%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-[4-(cyclopropylmethoxy)-2,6-difluorophenyl]-2,2,2-trifluoroethan-1-one - CSSB21103684733](/st/structure/200/00ae4c3ddf788be0ae37afa4d725847e/FC1%253DCC%2528OCC2CC2%2529%253DCC%2528F%2529%253DC1C%2528%253DO%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 1-[2,6-difluoro-4-(2-methylpropoxy)phenyl]-2,2,2-trifluoroethan-1-one - CSSB21103684234](/st/structure/200/f0792804090b93504f2d9e0ae9706084/CC%2528C%2529COC1%253DCC%2528F%2529%253DC%2528C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529C%2528F%2529%253DC1.png)
Similarity Analogs
![Chemical structure of cyclohexyl[4-(2-methylpropoxy)phenyl]methanone - CSSB06378951688](/st/structure/200/e6f651c42038888eb1937464130012ea/CC%2528C%2529COc1ccc%2528cc1%2529C%2528%253DO%2529C2CCCCC2.png)
![Chemical structure of 2,2-difluoro-1-[3-methyl-5-(2-methylpropoxy)phenyl]ethan-1-one - CSSB21103684582](/st/structure/200/d1773cef21724189c25418da23f43355/CC%2528C%2529COC1%253DCC%2528C%2529%253DCC%2528%253DC1%2529C%2528%253DO%2529C%2528F%2529F.png)
![Chemical structure of 1-{4'-ethoxy-[1,1'-biphenyl]-4-yl}-2,2-difluoroethan-1-one - CSSB15132200915](/st/structure/200/740bb92fa044975590fb3fa5096dfbba/CCOC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C%2528F%2529F.png)
![Chemical structure of 1-[4-(2-methylpropoxy)phenyl]ethan-1-one - CSSB00000169863](/st/structure/200/fef47e2df31356cf6d610d9436cfc0b8/CC%2528C%2529COC1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)
