[4-(phenoxymethyl)phenyl]methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido}pentanoate
Structure Info
- Chemspace ID
- CSSB20962530847 (In-Stock Building Blocks)
- IUPAC Name
- [4-(phenoxymethyl)phenyl]methyl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-{N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido}pentanoate
- Mol formula
- C48H52N4O8S
- Mol weight
- 845 Da
- Catalog Number(s)
- AD276146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 9.23
- Heavy atoms count
- 61
- Rotatable bond count
- 16
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.312
- Polar surface area (Å)
- 165
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB20962530847
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 145.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 5 g | 465.00 | |
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 25 g | 1,855.00 | |
Description: Fmoc-Arg(Pbf)-Wang resin | ||||||
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