(4R)-4-benzyl-3-[(2E)-3-(2,4-difluorophenyl)prop-2-enoyl]-1,3-oxazolidin-2-one
Structure Info
- Chemspace ID
- CSSB21253049468 (In-Stock Building Blocks)
- IUPAC Name
- (4R)-4-benzyl-3-[(2E)-3-(2,4-difluorophenyl)prop-2-enoyl]-1,3-oxazolidin-2-one
- Mol formula
- C19H15F2NO3
- Mol weight
- 343 Da
- Catalog Number(s)
- AB14926
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21253049468
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Allbio pharm Co., Ltd | 10 days | China To: | 95 | 1 g | 586.96 | |
Description: 2-Oxazolidinone, 3-[(2E)-3-(2,4-difluorophenyl)-1-oxo-2-propen-1-yl]-4-(phenylmethyl)-, (4S)-; CAS: 862283-61-2 | ||||||
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