3-methoxy-N-(4-nitrophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046152714 (In-Stock Building Blocks)
- MFCD
- MFCD00569365
- IUPAC Name
- 3-methoxy-N-(4-nitrophenyl)benzamide
- Mol formula
- C14H12N2O4
- Mol weight
- 272 Da
- Catalog Number(s)
- 0711-0389, 5230876, AA01IT4W, AZ57084, BBV-566006451, CSC046152714, CSCR00044483436, JH724531, OSSK_980625, STK259264, TX01IUDC, Z58520844, s_11____94248____53576
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046152714
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-methoxy-N-(4-nitrophenyl)benzamide; CAS: 62507-49-7 | ||||||
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