Structure Info
- Chemspace ID
- CSSB03219847928 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-{3-amino-3'-methoxy-[1,1'-biphenyl]-4-yl}acetate
- Mol formula
- C16H17NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- A1-30307, AA01Q44F, BC97915
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03219847928
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,007 | |
AA Blocks CN | 12 days | China To: | 95 | 2.5 g | 1,617 | |
Description: Methyl 2-(3-amino-3'-methoxy-[1,1'-biphenyl]-4-yl)acetate; CAS: 2749754-57-0 |
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