Structure Info
- Chemspace ID
- CSSB14863682859 (In-Stock Building Blocks)
- IUPAC Name
- methyl 2-({3-fluoro-3'-methoxy-[1,1'-biphenyl]-4-yl}carbamoyl)cyclopent-1-ene-1-carboxylate
- Mol formula
- C21H20FNO4
- Mol weight
- 369 Da
- Catalog Number(s)
- X210870
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB14863682859
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 100 mg | 290 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 575 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 1,495 | |
Description: methyl 2-((3-fluoro-3'-methoxy-[1,1'-biphenyl]-4-yl)carbamoyl)cyclopent-1-ene-1-carboxylate; CAS: 719301-50-5 |
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