Structure Info
- Chemspace ID
- CSSB00025767254 (In-Stock Building Blocks)
- IUPAC Name
- N-{4-[(1E)-2-(4-acetamidophenyl)diazen-1-yl]phenyl}acetamide
- Mol formula
- C16H16N4O2
- Mol weight
- 296 Da
- Catalog Number(s)
- 15446-39-6, A932420, AA00ADL4, ACM15446396, CSC025767254, N672702, ZX-ARV13591
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 83
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025767254
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 1 g | 717 | |
Description: N,N'-(azodi-4,1-phenylene)bisacetamide; CAS: 15446-39-6 |
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