N-(3-methoxyphenyl)-N'-(2-nitrophenyl)ethanediamide
Structure Info
- Chemspace ID
- CSSB03437085069 (In-Stock Building Blocks)
- IUPAC Name
- N-(3-methoxyphenyl)-N'-(2-nitrophenyl)ethanediamide
- Mol formula
- C15H13N3O5
- Mol weight
- 315 Da
- Catalog Number(s)
- F2879-7258, TX0225D3
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.066666666666667
- Polar surface area (Å)
- 111
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03437085069
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 260.70 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 288.20 | |
| 10X CHEM | 35 days | United States To: | 90 | 10 mg | 308.00 | |
| 10X CHEM | 35 days | United States To: | 90 | 25 mg | 380.60 | |
Description: N'-(3-methoxyphenyl)-N-(2-nitrophenyl)ethanediamide; CAS: 899744-30-0 | ||||||
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