Structure Info
- Chemspace ID
- CSCS02519597408 (Synthesis)
- MFCD
- MFCD32857692
- IUPAC Name
- 3'-(benzyloxy)-2-methoxy-[1,1'-biphenyl]-3-amine
- Mol formula
- C20H19NO2
- Mol weight
- 305 Da
- Catalog Number(s)
- A1-29923, AA01PYIR, BBV-323990654, BC90655, a6_6894_66469
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.2
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02519597408
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,210 | |
A2B Chem | 35 days | United States To: | 95 | 2.5 g | 1,662 | |
Description: 3'-Benzyloxy-2-methoxy-biphenyl-3-ylamine; CAS: 2749403-25-4 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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