Structure Info
- Chemspace ID
- CSSB00020629831 (In-Stock Building Blocks)
- MFCD
- MFCD18322900
- IUPAC Name
- 4'-(benzyloxy)-2-fluoro-[1,1'-biphenyl]-4-carboxylic acid
- Mol formula
- C20H15FO3
- Mol weight
- 322 Da
- Catalog Number(s)
- A019109145, A220438, AA000S2A, AA36270, AG000S52, AG333541, ArZ-UP066349, B289078, BBV-108862751, BD230865, BS-20176, CD12161855, CSC020629831, CSCR01410913695, FCH17104373, JH106818, LAC91301, Y4038695, Z9134, ZX-AE006050, s_271570____13019898____24881508
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.05
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020629831
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 96 | 1 g | 173 | |
AA BLOCKS | 12 days | United States To: | 96 | 5 g | 499 | |
Description: CAS: 1261913-01-2 | ||||||
A2B Chem | 12 days | United States To: | 96 | 1 g | 182 | |
A2B Chem | 12 days | United States To: | 96 | 5 g | 513 | |
Description: CAS: 1261913-01-2 |
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