Structure Info
- Chemspace ID
- CSCS00137690533 (Synthesis)
- IUPAC Name
- 3-(5-methoxy-2-nitrophenyl)cyclobutan-1-one
- Mol formula
- C11H11NO4
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-174715191, CSC137690533, IMED3581815124
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- 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
- CSCS00137690533
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 | 953 | |
Description: 3-(5-methoxy-2-nitrophenyl)cyclobutan-1-one |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire