4-[4-bromo-3-(2,2-difluoroethoxy)benzoyl]morpholine
Structure Info
- Chemspace ID
- CSSB00150719790 (In-Stock Building Blocks)
- MFCD
- MFCD31760174
- IUPAC Name
- 4-[4-bromo-3-(2,2-difluoroethoxy)benzoyl]morpholine
- Mol formula
- C13H14BrF2NO3
- Mol weight
- 350 Da
- Catalog Number(s)
- 195518, A1-17160, AA01O2K0, AG01O2MS, BC02572, BD01524995, CSC150719790, ST01O43K, TX01O3SG, Y3476274
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00150719790
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 | 1,205.60 | |
Description: [4-Bromo-3-(2,2-difluoroethoxy)phenyl](morpholin-4-yl)methanone; CAS: 1352621-18-1 | ||||||
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