Structure Info
- Chemspace ID
- CSCS00137500781 (Synthesis)
- IUPAC Name
- 4-(3-methoxy-2-nitrophenyl)-4-methyl-1,3-oxazolidin-2-one
- Mol formula
- C11H12N2O5
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-175043671, CSC137500781, IMED3582641357
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.49
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00137500781
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 4-(3-methoxy-2-nitrophenyl)-4-methyl-1,3-oxazolidin-2-one |
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