2-chloro-N-(4-ethoxyphenyl)-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00046216311 (In-Stock Building Blocks)
- MFCD
- MFCD01188651
- IUPAC Name
- 2-chloro-N-(4-ethoxyphenyl)-4-nitrobenzamide
- Mol formula
- C15H13ClN2O4
- Mol weight
- 321 Da
- Catalog Number(s)
- AA02W5E5, AK-968/11369219, APB328258908, BW59113, CSC046216311, CSCR00141910598, DNA25890, IVK/8078137, LN01142367, OSSL_172885, ST02W6XP, STK401994, TX02W6ML, UZI/8078137, Z27808068, a1_24860_42308, s11____109861088____53594, s11____22167994____53594, s11____51359____53594, s1626____24370234____22011924, s1626____513296____22011924, s22____110455020____135533, s22____20833668____135533, s22____57722____135533, s527____153979____156237, s527____24370210____156237, s_22____20833668____135533
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.81
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046216311
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-chloro-N-(4-ethoxyphenyl)-4-nitrobenzamide; CAS: 328258-90-8 | ||||||
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