1-{5'-acetyl-3',4'-diamino-2',6-dihydroxy-[1,1'-biphenyl]-3-yl}ethan-1-one
Structure Info
- Chemspace ID
- CSSB00102585333 (In-Stock Building Blocks)
- IUPAC Name
- 1-{5'-acetyl-3',4'-diamino-2',6-dihydroxy-[1,1'-biphenyl]-3-yl}ethan-1-one
- Mol formula
- C16H16N2O4
- Mol weight
- 300 Da
- Catalog Number(s)
- 466067, APB98966144, B2694-466067, CSC102585333, YDA96614
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00102585333
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | 24 days | United States To: | 95 | 100 mg | 801.90 | |
Description: CAS: 98966-14-4 | ||||||
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