Structure Info
- Chemspace ID
- CSCS06256038207 (Synthesis)
- MFCD
- MFCD30476038
- IUPAC Name
- (2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}(methyl)amino)-6-{N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido}hexanoic acid
- Mol formula
- C36H44N4O7S
- Mol weight
- 677 Da
- Catalog Number(s)
- A471004289, AG302523, BD629641
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.81
- Heavy atoms count
- 48
- Rotatable bond count
- 11
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 158
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS06256038207
Items Overall 4 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 20 days | China To: | 97 | 1 g | 3,278 | |
Description: CAS: 2044709-70-6 | ||||||
| BLD Pharmatech Co., Limited | 30 days | United States To: | 98 | 100 mg | 499 | |
Description: Name:N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N2-methyl-N6-(N-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)carbamimidoyl)-D-lysine; CAS: 2044709-70-6 | ||||||
| BLD Pharmatech GmbH | 30 days | Germany To: | 98 | 100 mg | 499 | |
Description: Name:N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N2-methyl-N6-(N-((2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl)sulfonyl)carbamimidoyl)-D-lysine; CAS: 2044709-70-6 | ||||||
| Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 2044709-70-6 | ||||||
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