Structure Info
- Chemspace ID
- CSSB00009864483 (In-Stock Building Blocks)
- MFCD
- MFCD18426763
- IUPAC Name
- 1-(4-fluoro-3-propoxyphenyl)ethan-1-one
- Mol formula
- C11H13FO2
- Mol weight
- 196 Da
- Catalog Number(s)
- 36768, AA01FE2R, AG01FE5J, AG245927, AR01FEUJ, AX97599, BBV-39750920, BD510583, CD12147452, CS-0191799, CSC009864483, CSCR00000787534, DFC52110, E91596, F393525, FCH1162813, HY-W135565, JH848946, LN02051202, PV-002915706860, X174666, Y3197820, ZXC303253, s_34_13420864_13271108, s_34____13420864____13271108
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.4
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009864483
Items Overall 8 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 500 mg | 471 | |
Angene International Limited | 10 days | China To: | 95 | 1 g | 626 | |
Description: 4'-Fluoro-3'-n-propoxyacetophenone; CAS: 1378521-10-8 | ||||||
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 390 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,395 | |
Description: 1-(4-Fluoro-3-propoxyphenyl)ethanone; CAS: 1378521-10-8 | ||||||
A2B Chem | 12 days | United States To: | 97 | 250 mg | 229 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 307 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 412 | |
Description: 4'-Fluoro-3'-n-propoxyacetophenone; CAS: 1378521-10-8 |
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