1-[4-(2-methylpropoxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00000170459 (In-Stock Building Blocks)
- CAS
- 354539-62-1
- MFCD
- MFCD02176134, MFCD02176134 , MFCD04970280
- IUPAC Name
- 1-[4-(2-methylpropoxy)phenyl]propan-1-one
- Mol formula
- C13H18O2
- Mol weight
- 206 Da
- Catalog Number(s)
- 019384, 030053, 261396, 1313015, 1416AE, 3001485, 354539-62-1, A261396, AA007BTO, ACM354539621, AD41816, AG007BWG, AG335286, AK-968/15361341, ALBB-002911, AR007CLG, BB55-2312, BBL016561, BBLS00000170459, BBV-094276, BD171987, CD12079648, CS-0314074, CSC000170459, CSCR00001670372, CUS54012944, FI114508, H22420, HY-W268758, IVK/9122805, JH270715, LN00133681, M867208, OSSK_073900, PBMR1761141, ST007DD8, STK424537, TX007D24, UZI/9122805, VS-05367, Y1247241, Z53837067, ZX-CH067445, ZXC183563, bbls00000170459, s_7_27133_1010132, s_7____27133____1010132
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[4-(2-methylpropoxy)phenyl]propan-1-one (C13H18O2) - CSSB00000170459](/st/structure/200/70d82844b30146f1294b3e1bf752ba0c/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCC%2528C%2529C%2529C%253DC1.png "C13H18O2")
- Zoom the structure
- CSSB00000170459
Items Overall 26 items from 10 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 90 | 1 g | 97.90 | |
| 1st Scientific CN | 3 days | China To: | 90 | 5 g | 352.00 | |
Description: 1-(4-isobutoxyphenyl)propan-1-one; CAS: 354539-62-1 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 90 | 1 g | 97.90 | |
| 1st Scientific LLC | 3 days | United States To: | 90 | 5 g | 352.00 | |
Description: 1-(4-isobutoxyphenyl)propan-1-one; CAS: 354539-62-1 | ||||||
| BB4LS US | 5 days | United States To: | 90 | 50 umol | 82.33 | |
| BB4LS US | 5 days | United States To: | 90 | 100 umol | 83.85 | |
| BB4LS US | 5 days | United States To: | 90 | 200 umol | 85.38 | |
| BB4LS US | 5 days | United States To: | 90 | 300 umol | 86.90 | |
| BB4LS US | 5 days | United States To: | 90 | 500 umol | 88.43 | |
| Angene US | 10 days | United States To: | 90 | 1 g | 99.00 | |
| Angene US | 10 days | United States To: | 90 | 5 g | 396.00 | |
Description: 1-(4-Isobutoxyphenyl)propan-1-one; CAS: 354539-62-1 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 41.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 68.20 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 110.00 | |
Description: 1-(4-isobutoxyphenyl)propan-1-one; CAS: 354539-62-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 47.30 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 75.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 105.60 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 419.10 | |
Description: 1-(4-isobutoxyphenyl)propan-1-one; CAS: 354539-62-1 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 97.75 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 111.55 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 407.10 | |
Description: 1-(4-Isobutoxyphenyl)propan-1-one; CAS: 354539-62-1 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 g | 84.70 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 g | 338.80 | |
| eNovation CN | 20 days | China To: | 90 | 100 mg | 207.00 | |
Description: 1-(4-ISOBUTOXYPHENYL)PROPAN-1-ONE; CAS: 354539-62-1 | ||||||
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 81.40 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 107.80 | |
Description: 1-(4-Isobutoxyphenyl)propan-1-one; CAS: 354539-62-1 | ||||||
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Substructure Analogs
![Chemical structure of 1-[4-(cyclopropylmethoxy)phenyl]propan-1-one - CSSB00011316325](/st/structure/200/fef6635ce50e652162abdbee6c993aaf/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CC2%2529C%253DC1.png)
![Chemical structure of 1-[4-(cyclopropylmethoxy)-2-methylphenyl]propan-1-one - CSSB20460609541](/st/structure/200/c8ed38a653f6b853acb871bab1087b49/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CC2%2529C%253DC1C.png)
![Chemical structure of 1-[4-(2,2-dimethylpropoxy)phenyl]propan-1-one - CSSB00025392589](/st/structure/200/7e08a259ed409e6371d333c23b51b14e/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCC%2528C%2529%2528C%2529C%2529C%253DC1.png)
![Chemical structure of 1-[4-(cyclopropylmethoxy)phenyl]-2-methylpropan-1-one - CSSB01607793153](/st/structure/200/6c004b297e015ead170b1caf38bd35e4/CC%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528OCC2CC2%2529C%253DC1.png)
![Chemical structure of 1-[3-chloro-4-(cyclopropylmethoxy)phenyl]propan-1-one - CSSB20460854350](/st/structure/200/9356968c01dddd8e9ae29689e3250aaa/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CC2%2529C%2528Cl%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[3-(2-methylpropoxy)phenyl]propan-1-one - CSSB00014367510](/st/structure/200/4a489b4e60459aebd8db281428c171a2/CCC%2528%253DO%2529C1%253DCC%253DCC%2528OCC%2528C%2529C%2529%253DC1.png)
![Chemical structure of 1-[4-(2,2-difluoroethoxy)phenyl]propan-1-one - CSSB00011375519](/st/structure/200/942b4fda22bd4d9133ee560743a79893/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCC%2528F%2529F%2529C%253DC1.png)
![Chemical structure of 1-[4-(3-methylbutoxy)phenyl]propan-1-one - CSSB00000193578](/st/structure/200/32ab1753d9d0723b99279d63a7e4ba0b/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCCC%2528C%2529C%2529C%253DC1.png)
![Chemical structure of 1-{4-[(oxiran-2-yl)methoxy]phenyl}propan-1-one - CSSB00000018938](/st/structure/200/818b334299b86812bb2403415001fe94/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCC2CO2%2529C%253DC1.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)
![Chemical structure of 1-[3-fluoro-5-(2-methylpropoxy)phenyl]propan-1-one - CSSB00010367993](/st/structure/200/09eefd3189067105d08f80855075aa90/CCC%2528%253DO%2529C1%253DCC%2528F%2529%253DCC%2528OCC%2528C%2529C%2529%253DC1.png)
