1-[4-amino-3-(difluoromethoxy)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010245389 (In-Stock Building Blocks)
- MFCD
- MFCD11848286
- IUPAC Name
- 1-[4-amino-3-(difluoromethoxy)phenyl]ethan-1-one
- Mol formula
- C9H9F2NO2
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-40282815, CSC010245389, FCH1406708, SC-30448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010245389
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,833.00 | |
Description: CAS: 1260678-25-8 | ||||||
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