1-[4-(butan-2-yloxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00011236618 (In-Stock Building Blocks)
- MFCD
- MFCD11168482, MFCD11168482
- IUPAC Name
- 1-[4-(butan-2-yloxy)phenyl]propan-1-one
- Mol formula
- C13H18O2
- Mol weight
- 206 Da
- Catalog Number(s)
- A626493, AA02LZTN, BBLS00011236618, BBV-183308, BR85335, CSC011236618, CSC837311162, CSCR00837311162, OR1096369, TX02M123, Z1688354407, bbls00011236618, s_34_34841_14247830, s_34____34841____14247830
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(butan-2-yloxy)phenyl]propan-1-one (C13H18O2) - CSSB00011236618](/st/structure/200/d9284b66e2bfc90e902751de2b6f4d43/CCC%2528C%2529OC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CC.png "C13H18O2")
- Zoom the structure
- CSSB00011236618
Items Overall 23 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 187.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 212.30 | |
Description: 1-[4-(1-Methylpropoxy)phenyl]-1-propanone; CAS: 1038220-54-0 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 187.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 212.30 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 282.70 | |
| AOBChem USA | 12 days | United States To: | 95 | 5 g | 850.30 | |
Description: 1-[4-(1-Methylpropoxy)phenyl]-1-propanone; CAS: 1038220-54-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 207.00 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 234.60 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 312.80 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 938.40 | |
Description: 1-[4-(1-Methylpropoxy)phenyl]-1-propanone; CAS: 1038220-54-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 207.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 236.50 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 314.60 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 944.90 | |
Description: 1-[4-(1-Methylpropoxy)phenyl]-1-propanone; CAS: 1038220-54-0 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 167.86 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 170.97 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 174.08 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 177.19 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 180.30 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 172.70 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 195.80 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 260.70 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 784.30 | |
Description: 1-[4-(1-Methylpropoxy)phenyl]-1-propanone; CAS: 1038220-54-0 | ||||||
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Substructure Analogs
![Chemical structure of 1-[4-(cyclopentyloxy)phenyl]propan-1-one - CSSB00011214344](/st/structure/200/69462c5cd7c6595d6f33dd3360bcc288/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCCC2%2529C%253DC1.png)
![Chemical structure of 1-[4-(oxolan-3-yloxy)phenyl]propan-1-one - CSSB00011878658](/st/structure/200/f6291cec5c36c74563793d5dc839db66/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCOC2%2529C%253DC1.png)
![Chemical structure of 1-[4-(cyclohexyloxy)phenyl]propan-1-one - CSSB00019338555](/st/structure/200/a19b1d7b90e5558d6776a5cf5672e802/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCCCC2%2529C%253DC1.png)
![Chemical structure of 1-[4-(oxan-4-yloxy)phenyl]propan-1-one - CSSB00005805827](/st/structure/200/2b723983e588d424e5cedca2f2e4eb28/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCOCC2%2529C%253DC1.png)
![Chemical structure of 2-methyl-1-[4-(oxolan-3-yloxy)phenyl]propan-1-one - CSSB01066358533](/st/structure/200/55ad31ab4cecebf8d1f227d22aa45c00/CC%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528OC2CCOC2%2529C%253DC1.png)
![Chemical structure of 1-[4-(cyclohexyloxy)phenyl]-2-methylpropan-1-one - CSSB15051131148](/st/structure/200/ca19899b82596dd07394e3943ecfe709/CC%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528OC2CCCCC2%2529C%253DC1.png)
![Chemical structure of 1-{4-[(1-methylpiperidin-4-yl)oxy]phenyl}propan-1-one - CSSB00002657500](/st/structure/200/2eca70acdcbb2d6fe68d39efee9839aa/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC2CCN%2528C%2529CC2%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[3-(butan-2-yloxy)phenyl]propan-1-one - CSSB00014367522](/st/structure/200/dde53ae5c2b29f0b172f22947c4e7c8c/CCC%2528C%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529CC.png)
![Chemical structure of 1-[4-(propan-2-yloxy)phenyl]propan-1-one - CSSB00000170457](/st/structure/200/a5cb2424d66b5e560d301f1efc5b324d/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529C%2529C%253DC1.png)
![Chemical structure of 1-[4-(butan-2-yloxy)phenyl]ethan-1-one - CSSB00011236616](/st/structure/200/46a056db7d9803f0e0b471b12dc4c4ee/CCC%2528C%2529OC1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)
![Chemical structure of 1-[6-(butan-2-yloxy)pyridin-3-yl]propan-1-one - CSSB02133033554](/st/structure/200/c96b87dcec6a3b0849959a679b96aa74/CCC%2528C%2529OC1%253DCC%253DC%2528C%253DN1%2529C%2528%253DO%2529CC.png)
![Chemical structure of 1-[4-(difluoromethoxy)phenyl]propan-1-one - CSSB00000179072](/st/structure/200/6fbe0da558d3131ab4d74bc90a32ec2c/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528F%2529F%2529C%253DC1.png)
