Structure Info
- Chemspace ID
- CSCS00010827123 (Synthesis)
- MFCD
- MFCD25459408
- IUPAC Name
- 2-(bromomethyl)-4-ethoxy-1-nitrobenzene
- Mol formula
- C9H10BrNO3
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-51237302, CSC010827123, FCH2377059
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- 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
- CSCS00010827123
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 | 821 | |
Description: 2-(bromomethyl)-4-ethoxy-1-nitrobenzene; CAS: 1823874-67-4 |
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