2-{[2-(acetyloxy)ethyl]({4-[(1E)-2-(2,6-dibromo-4-nitrophenyl)diazen-1-yl]-3-methylphenyl})amino}ethyl acetate
Structure Info
- Chemspace ID
- CSCS00102585298 (Synthesis)
- IUPAC Name
- 2-{[2-(acetyloxy)ethyl]({4-[(1E)-2-(2,6-dibromo-4-nitrophenyl)diazen-1-yl]-3-methylphenyl})amino}ethyl acetate
- Mol formula
- C21H22Br2N4O6
- Mol weight
- 586 Da
- Catalog Number(s)
- 67923-46-0, ACM67923460, CSC102585298
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.98
- Heavy atoms count
- 33
- Rotatable bond count
- 12
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00102585298
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 67923-46-0 | ||||||
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