1-[4-(difluoromethoxy)-3-fluorophenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00012354141 (In-Stock Building Blocks)
- MFCD
- MFCD14698491, MFCD14698491
- IUPAC Name
- 1-[4-(difluoromethoxy)-3-fluorophenyl]ethan-1-one
- Mol formula
- C9H7F3O2
- Mol weight
- 204 Da
- Catalog Number(s)
- 10726, 94903, 179801, 94903-0.25G, A013000159, A1-06499, A124494, AA01NUPD, AG01NUS5, AR01NVH5, BB92397, BBV-40263223, BD00952949, CSC012354141, FCH1387116, ST01NW8X, TX01NVXT, Y4124812, Y6390290
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012354141
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 | 2.5 g | 1,147.30 | |
Description: 1-(4-(Difluoromethoxy)-3-fluorophenyl)ethan-1-one; CAS: 1180015-83-1 | ||||||
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