Structure Info
- Chemspace ID
- CSCS00011094367 (Synthesis)
- MFCD
- MFCD28129084
- IUPAC Name
- 2-ethyl-4-methoxy-1-nitrobenzene
- Mol formula
- C9H11NO3
- Mol weight
- 181 Da
- Catalog Number(s)
- BBV-60636569, CSC011094367, FCH2699089
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00011094367
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,133 | |
Description: 2-ethyl-4-methoxy-1-nitrobenzene; CAS: 150748-86-0 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire