1-[3-(benzyloxy)-4-fluorophenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB03219876385 (In-Stock Building Blocks)
- MFCD
- MFCD33023862, MFCD33023862
- IUPAC Name
- 1-[3-(benzyloxy)-4-fluorophenyl]propan-1-one
- Mol formula
- C16H15FO2
- Mol weight
- 258 Da
- Catalog Number(s)
- 228326, 522826, A1-34695, A522826, AA02LDIF, AG02LDL7, AR02LEA7, BBLS03219876385, BBV-357803714, BR56419, PC1018450, ST02LF1Z, TX02LEQV, bbls03219876385
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.94
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[3-(benzyloxy)-4-fluorophenyl]propan-1-one (C16H15FO2) - CSSB03219876385](/st/structure/200/e08d4b35bcf28643ea3436bf9d37090f/CCC%2528%253DO%2529C1%253DCC%253DC%2528F%2529C%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png "C16H15FO2")
- Zoom the structure
- CSSB03219876385
Items Overall 23 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 279.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 383.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 521.40 | |
Description: 1-Propanone, 1-[4-fluoro-3-(phenylmethoxy)phenyl]-; CAS: 2836785-01-2 | ||||||
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
Description: 1-Propanone, 1-[4-fluoro-3-(phenylmethoxy)phenyl]-; CAS: 2836785-01-2 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
Description: 1-Propanone, 1-[4-fluoro-3-(phenylmethoxy)phenyl]-; CAS: 2836785-01-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 244.95 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 349.60 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 489.90 | |
Description: CAS: 2836785-01-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 246.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 352.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 492.80 | |
Description: CAS: 2836785-01-2 | ||||||
| BB4LS GS | 15 days | Germany To: | 95 | 50 umol | 198.87 | |
| BB4LS GS | 15 days | Germany To: | 95 | 100 umol | 202.55 | |
| BB4LS GS | 15 days | Germany To: | 95 | 200 umol | 206.24 | |
| BB4LS GS | 15 days | Germany To: | 95 | 300 umol | 209.92 | |
| BB4LS GS | 15 days | Germany To: | 95 | 500 umol | 213.60 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 204.60 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 292.60 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 409.20 | |
Description: 1-Propanone, 1-[4-fluoro-3-(phenylmethoxy)phenyl]-; CAS: 2836785-01-2 | ||||||
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Substructure Analogs
![Chemical structure of 1-[3-(benzyloxy)-4-fluorophenyl]-2-methylpropan-1-one - CSSB20879776315](/st/structure/200/3de1b89869a2a9160996f06fa3571033/CC%2528C%2529C%2528%253DO%2529C1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC%2528F%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 1-[4-(benzyloxy)-3-fluorophenyl]propan-1-one - CSSB00113963968](/st/structure/200/e54bc4fcdcc1da898e448abd1a343d71/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%2528F%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-(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-methylphenyl]propan-1-one - CSSB20813995616](/st/structure/200/8c32e7ad3e36dd3c9eb2822ae98fe940/CCC%2528%253DO%2529C1%253DCC%2528OCC2%253DCC%253DCC%253DC2%2529%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 1-[4-(benzyloxy)-3-methoxyphenyl]propan-1-one - CSSB00029724444](/st/structure/200/c046132773041d886d8b17f5c6fbe77e/CCC%2528%253DO%2529C1%253DCC%253DC%2528OCC2%253DCC%253DCC%253DC2%2529C%2528OC%2529%253DC1.png)
![Chemical structure of 1-[3-(benzyloxy)-4-methoxyphenyl]propan-1-one - CSSB00055331507](/st/structure/200/f6007e3449c24bb26b352f449de06637/CCC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528OCC2%253DCC%253DCC%253DC2%2529%253DC1.png)
