2-{2-[5-(5-carbamimidoyl-1H-1,3-benzodiazol-2-yl)-2',6-dihydroxy-5'-sulfamoyl-[1,1'-biphenyl]-3-yl]acetamido}butanedioic acid
Structure Info
- Chemspace ID
- CSSB02125604669 (In-Stock Building Blocks)
- IUPAC Name
- 2-{2-[5-(5-carbamimidoyl-1H-1,3-benzodiazol-2-yl)-2',6-dihydroxy-5'-sulfamoyl-[1,1'-biphenyl]-3-yl]acetamido}butanedioic acid
- Mol formula
- C26H24N6O9S
- Mol weight
- 597 Da
- Catalog Number(s)
- AG-M21097, AS-17004, M17634
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.57
- Heavy atoms count
- 42
- Rotatable bond count
- 10
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.115
- Polar surface area (Å)
- 283
- Hydrogen bond acceptors count
- 12
- Hydrogen bond donors count
- 9
- Zoom the structure
- CSSB02125604669
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 100 mg | 525.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 250 mg | 995.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 97 | 1 g | 2,350.00 | |
Description: CAS: 871266-63-6 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 750.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 50 mg | 2,228.60 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 3,701.50 | |
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