Ethyl 1-{[1,1'-biphenyl]-4-yl}cyclopropane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00025714031 (In-Stock Building Blocks)
- MFCD
- MFCD29921452
- IUPAC Name
- ethyl 1-{[1,1'-biphenyl]-4-yl}cyclopropane-1-carboxylate
- Mol formula
- C18H18O2
- Mol weight
- 266 Da
- Catalog Number(s)
- A019126439, AG211739, AR021L7K, BD445024, CD12146954, CSC025714031, F51437, F51437-0.25G, FFC65055, Y4151769, Y6383099, a6_10714_25510
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.4
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025714031
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 |
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