Structure Info
- Chemspace ID
- CSCS00043113257 (Synthesis)
- MFCD
- MFCD11933750
- IUPAC Name
- 2-{3',4'-dimethoxy-[1,1'-biphenyl]-3-yl}acetic acid
- Mol formula
- C16H16O4
- Mol weight
- 272 Da
- Catalog Number(s)
- A1-50742, BBV-82742319, CSC043113257, CSC1415793090, CSCR01415793090, PV-002928949123, Z3241365100, a6_106082_25482, s_271570____9176170____24881302
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00043113257
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,617 |
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