Structure Info
- Chemspace ID
- CSSB14823703852 (In-Stock Building Blocks)
- MFCD
- MFCD27945984
- IUPAC Name
- [2-(2-methoxy-5-nitrophenoxy)ethyl]dimethylamine
- Mol formula
- C11H16N2O4
- Mol weight
- 240 Da
- Catalog Number(s)
- AD267811, BBV-1308631425, JH172587, s_7_11180_391100, s_7____11180____391100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14823703852
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 300 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 780 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 2,375 | |
Description: 2-(2-Methoxy-5-nitrophenoxy)-N,N-dimethylethan-1-amine; CAS: 170229-67-1 |
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