1-[3-(benzyloxy)-4-chlorophenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010114133 (In-Stock Building Blocks)
- MFCD
- MFCD19440149, MFCD19440149
- IUPAC Name
- 1-[3-(benzyloxy)-4-chlorophenyl]ethan-1-one
- Mol formula
- C15H13ClO2
- Mol weight
- 261 Da
- Catalog Number(s)
- 72896, A72896, AA02G21W, AG02G24O, AR02G2TO, BBLS00010114133, BBV-83886844, BP08288, CSC010114133, FCH2789331, OR1085999, ST02G3LG, TX02G3AC, bbls00010114133
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-(benzyloxy)-4-chlorophenyl]ethan-1-one (C15H13ClO2) - CSSB00010114133](/st/structure/200/ff4f60ee82d08e524e5a6afc7f91fd00/CC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png "C15H13ClO2")
- Zoom the structure
- CSSB00010114133
Items Overall 22 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 477.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 666.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 917.40 | |
Description: 1-(3-( Benzyloxy)-4-chlorophenyl)ethanone; CAS: 1823286-63-0 | ||||||
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 403.70 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 577.50 | |
Description: 1-(3-( Benzyloxy)-4-chlorophenyl)ethanone; CAS: 1823286-63-0 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 403.70 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 577.50 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 808.50 | |
Description: 1-(3-( Benzyloxy)-4-chlorophenyl)ethanone; CAS: 1823286-63-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 446.20 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 638.25 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 892.40 | |
Description: 1-(3-( Benzyloxy)-4-chlorophenyl)ethanone; CAS: 1823286-63-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 448.80 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 642.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 898.70 | |
Description: 1-(3-( Benzyloxy)-4-chlorophenyl)ethanone; CAS: 1823286-63-0 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 362.46 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 369.17 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 375.88 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 382.60 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 389.31 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 372.90 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 532.40 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 745.80 | |
Description: 1-(3-( Benzyloxy)-4-chlorophenyl)ethanone; CAS: 1823286-63-0 | ||||||
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Substructure Analogs
![Chemical structure of 1-[3-(benzyloxy)-4-chlorophenyl]propan-1-one - CSSB20879837905](/st/structure/200/11033169b171ee2a9c6498cf1b009837/CCC%2528%253DO%2529C1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 1-[3-(benzyloxy)-4-chloro-2-fluorophenyl]ethan-1-one - CSSB00135500888](/st/structure/200/411400d994ab5787e1a23a95707d1ecc/CC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1F.png)
![Chemical structure of 1-[3-(benzyloxy)-4-chlorophenyl]-2,2,2-trifluoroethan-1-one - CSSB21103685669](/st/structure/200/9abf4705c66e35d254b80dc1cee806d9/FC%2528F%2529%2528F%2529C%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of 1-[3-(benzyloxy)-4-chloro-2-fluorophenyl]-2,2,2-trifluoroethan-1-one - CSSB00135500886](/st/structure/200/f6d8f5af7c7e586b0dd242373eb23b24/FC1%253DC%2528C%253DCC%2528Cl%2529%253DC1OCC1%253DCC%253DCC%253DC1%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F.png)
Similarity Analogs
![Chemical structure of 1-[4-(benzyloxy)-3-chlorophenyl]ethan-1-one - CSSB00011772394](/st/structure/200/ae6e82b2da245b2ea9d0e5b60828a957/CC%2528%253DO%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%2528Cl%2529%253DC1.png)
![Chemical structure of 1-[3,4-bis(benzyloxy)phenyl]ethan-1-one - CSSB00028866554](/st/structure/200/4e55ac7a8f01f6f3ae6a3a7289b12679/CC%2528%253DO%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of 1-[3-(benzyloxy)-4-methylphenyl]ethan-1-one - CSSB00047142940](/st/structure/200/5e7d13e3ff2ccd28f2e9b42b8e7b552b/CC%2528%253DO%2529C1%253DCC%253DC%2528C%2529C%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of 1-[3-(benzyloxy)-4-fluorophenyl]ethan-1-one - CSSB00055314313](/st/structure/200/db4bd41908e08c46ba1ebcd882497419/CC%2528%253DO%2529C1%253DCC%253DC%2528F%2529C%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
![Chemical structure of 1-[3,5-bis(benzyloxy)phenyl]ethan-1-one - CSSB00000032415](/st/structure/200/87ba285f93c7dc649308cae200d4ed59/CC%2528%253DO%2529C1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
