1-[3-(2-methylpropoxy)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00014367510 (In-Stock Building Blocks)
- IUPAC Name
- 1-[3-(2-methylpropoxy)phenyl]propan-1-one
- Mol formula
- C13H18O2
- Mol weight
- 206 Da
- Catalog Number(s)
- 624739, A624739, AA02LU3I, AR02LUVA, BBLS00014367510, BBV-57533145, BR77914, CSC014367510, OR1081108, TX02LVBY, bbls00014367510
- 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-[3-(2-methylpropoxy)phenyl]propan-1-one (C13H18O2) - CSSB00014367510](/st/structure/200/4a489b4e60459aebd8db281428c171a2/CCC%2528%253DO%2529C1%253DCC%253DCC%2528OCC%2528C%2529C%2529%253DC1.png "C13H18O2")
- Zoom the structure
- CSSB00014367510
Items Overall 20 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 132.00 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 189.20 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 265.10 | |
Description: 1-[3-(2-Methylpropoxy)phenyl]-1-propanone; CAS: 1213256-15-5 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 132.00 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 189.20 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 265.10 | |
Description: 1-[3-(2-Methylpropoxy)phenyl]-1-propanone; CAS: 1213256-15-5 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 146.05 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 209.30 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 293.25 | |
Description: 1-[3-(2-Methylpropoxy)phenyl]-1-propanone; CAS: 1213256-15-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 147.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 211.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 294.80 | |
Description: 1-[3-(2-Methylpropoxy)phenyl]-1-propanone; CAS: 1213256-15-5 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 118.68 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 120.88 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 123.08 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 125.27 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 127.47 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 122.10 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 174.90 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 245.30 | |
Description: 1-[3-(2-Methylpropoxy)phenyl]-1-propanone; CAS: 1213256-15-5 | ||||||
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Substructure Analogs
![Chemical structure of 1-[3-(cyclopropylmethoxy)phenyl]propan-1-one - CSSB00012347644](/st/structure/200/b82203ebc8a5d2b2a689b703658a7228/CCC%2528%253DO%2529C1%253DCC%253DCC%2528OCC2CC2%2529%253DC1.png)
![Chemical structure of 1-[3-(cyclopropylmethoxy)-4-methylphenyl]propan-1-one - CSSB20814000018](/st/structure/200/0e2cc18a6bd788f35f7d48b8610e363c/CCC%2528%253DO%2529C1%253DCC%2528OCC2CC2%2529%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 1-[3-(cyclopropylmethoxy)phenyl]-2-methylpropan-1-one - CSSB20684911416](/st/structure/200/29dac18eefde1d33e63493d4a660ec28/CC%2528C%2529C%2528%253DO%2529C1%253DCC%2528OCC2CC2%2529%253DCC%253DC1.png)
![Chemical structure of cyclopropyl[3-(cyclopropylmethoxy)phenyl]methanone - CSSB20684911415](/st/structure/200/b2c1131263f54bb4bfae110fd0f6bbba/O%253DC%2528C1CC1%2529C1%253DCC%2528OCC2CC2%2529%253DCC%253DC1.png)
![Chemical structure of 1-[3-(cyclopropylmethoxy)-5-methylphenyl]propan-1-one - CSSB21103686555](/st/structure/200/08c4c7aa241e71e149702d406c1334d1/CCC%2528%253DO%2529C1%253DCC%2528C%2529%253DCC%2528OCC2CC2%2529%253DC1.png)
![Chemical structure of 2-methyl-1-[3-(2-methylpropoxy)phenyl]propan-1-one - CSSB20878650719](/st/structure/200/dff007c9a3aef31525868e5f98932ee8/CC%2528C%2529COC1%253DCC%2528%253DCC%253DC1%2529C%2528%253DO%2529C%2528C%2529C.png)
Similarity Analogs
![Chemical structure of 1-[3-(2,2-difluoroethoxy)phenyl]propan-1-one - CSSB00014367532](/st/structure/200/81d1608aab18e92211ff5742391e1130/CCC%2528%253DO%2529C1%253DCC%253DCC%2528OCC%2528F%2529F%2529%253DC1.png)
![Chemical structure of 1-[3-(3-methylbutoxy)phenyl]propan-1-one - CSSB00014367511](/st/structure/200/2f566e47084888a699f13e2db696653e/CCC%2528%253DO%2529C1%253DCC%253DCC%2528OCCC%2528C%2529C%2529%253DC1.png)
![Chemical structure of 1-[3-(cyclohexylmethoxy)phenyl]propan-1-one - CSSB00002670752](/st/structure/200/2a9db06cd97acdaffc8fd23339eff6bd/CCC%2528%253DO%2529C1%253DCC%253DCC%2528OCC2CCCCC2%2529%253DC1.png)
![Chemical structure of 1-[4-(2-methylpropoxy)phenyl]propan-1-one - CSSB00000170459](/st/structure/200/70d82844b30146f1294b3e1bf752ba0c/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCC%2528C%2529C%2529C%253DC1.png)
![Chemical structure of 1-[3-(2-methylpropoxy)phenyl]ethan-1-one - CSSB00000171661](/st/structure/200/787b10343c6182f58efd32cc2699e048/CC%2528C%2529COC1%253DCC%253DCC%2528%253DC1%2529C%2528C%2529%253DO.png)
