Structure Info
- Chemspace ID
- CSCS00137433527 (Synthesis)
- IUPAC Name
- cyclopropyl(5-methoxy-2-nitrophenyl)methanone
- Mol formula
- C11H11NO4
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-175058575, CSC137433527, IMED3582661218
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00137433527
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 | 706 | |
Description: cyclopropyl(5-methoxy-2-nitrophenyl)methanone |
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