Structure Info
- Chemspace ID
- CSSB00020631175 (In-Stock Building Blocks)
- MFCD
- MFCD18322532
- IUPAC Name
- 4'-fluoro-[1,1'-biphenyl]-3,3',5-tricarboxylic acid
- Mol formula
- C15H9FO6
- Mol weight
- 304 Da
- Catalog Number(s)
- A019117003, A770189, AA000S7U, AA36470, AG000SAM, AG335626, ArZ-UP066532, BD240033, BS-20356, CD12158304, CS-0209699, CSC020631175, CSCR01544575885, D431263, HY-W153277, JH107071, LAC98463, Y4035763, Z3234876343, Z9271, ZX-AE006233
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.74
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 112
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020631175
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 97 | 1 g | 173 | |
AA BLOCKS | 12 days | United States To: | 97 | 5 g | 499 | |
Description: CAS: 1261984-63-7 | ||||||
A2B Chem | 12 days | United States To: | 97 | 1 g | 182 | |
A2B Chem | 12 days | United States To: | 97 | 5 g | 513 | |
Description: CAS: 1261984-63-7 |
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