Structure Info
- Chemspace ID
- CSCS00003288794 (Synthesis)
- MFCD
- MFCD17962894
- IUPAC Name
- 3-[(4-methoxy-3-nitrophenyl)methoxy]propan-1-amine
- Mol formula
- C11H16N2O4
- Mol weight
- 240 Da
- Catalog Number(s)
- BBV-34194524, CSC003288794, FCH16640043
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00003288794
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 | 739 | |
Description: 3-[(4-methoxy-3-nitrophenyl)methoxy]propan-1-amine |
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