2-{4'-chloro-[1,1'-biphenyl]-4-sulfonamido}-3-phenylpropanoic acid
Structure Info
- Chemspace ID
- CSSB00025746349 (In-Stock Building Blocks)
- CAS
- 1449133-06-5
- MFCD
- MFCD07433717
- IUPAC Name
- 2-{4'-chloro-[1,1'-biphenyl]-4-sulfonamido}-3-phenylpropanoic acid
- Mol formula
- C21H18ClNO4S
- Mol weight
- 416 Da
- Catalog Number(s)
- AG-B12936, C258291, CSC025746349, F9995-0685, FC59231, HY-W030573, L20060, LN01281594, ZHC13306
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.76
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.095
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025746349
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 1 g | 315.00 | |
| Advanced ChemBlocks CN | 21 days | China To: | 95 | 5 g | 945.00 | |
Description: ((4'-chloro-[1,1'-biphenyl]-4-yl)sulfonyl)phenylalanine; CAS: 1449133-06-5 | ||||||
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