1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00011230015 (In-Stock Building Blocks)
- MFCD
- MFCD11136950, MFCD11136950
- IUPAC Name
- 1-[4-(cyclopropylmethoxy)-3-fluorophenyl]ethan-1-one
- Mol formula
- C12H13FO2
- Mol weight
- 208 Da
- Catalog Number(s)
- 10734, 179802, A1-06500, A178173, AA02EGXK, AG02EH0C, AR02EHPC, BBV-115012, BD01107442, BO34260, CSC011230015, CSCR00001756193, ST02EIH4, TX02EI60, Y3413064, Z1431566254, s_7_3218362_7141812, s_7____3218362____7141812
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.3
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011230015
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,553.20 | |
Description: 1-(4-Cyclopropylmethoxy-3-fluoro-phenyl)-ethanone; CAS: 1019626-67-5 | ||||||
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