5-[(4-methoxyphenyl)methoxy]-2-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB20561579989 (In-Stock Building Blocks)
- IUPAC Name
- 5-[(4-methoxyphenyl)methoxy]-2-nitrobenzamide
- Mol formula
- C15H14N2O5
- Mol weight
- 302 Da
- Catalog Number(s)
- AA0322UH, AG0322X9, BD02729819, BZ35749, TX03242X
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 5-[(4-methoxyphenyl)methoxy]-2-nitrobenzamide (C15H14N2O5) - CSSB20561579989](/st/structure/200/15d967c622de4dc2b6bcda26a4e31046/COC1%253DCC%253DC%2528COC2%253DCC%253DC%2528C%2528%253DC2%2529C%2528N%2529%253DO%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%253DC1.png "C15H14N2O5")
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- CSSB20561579989
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene US | 10 days | United States To: | 95 | 250 mg | 72.00 | |
| Angene US | 10 days | United States To: | 95 | 1 g | 162.00 | |
| Angene US | 10 days | United States To: | 95 | 5 g | 470.70 | |
| Angene US | 10 days | United States To: | 95 | 10 g | 779.40 | |
| Angene US | 10 days | United States To: | 95 | 25 g | 1,552.50 | |
Description: 5-[(4-Methoxyphenyl)methoxy]-2-nitrobenzamide; CAS: 2891599-56-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 77.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 171.60 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 497.20 | |
| AA BLOCKS | 12 days | United States To: | 95 | 10 g | 823.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 25 g | 1,640.10 | |
Description: 5-[(4-Methoxyphenyl)methoxy]-2-nitrobenzamide; CAS: 2891599-56-5 | ||||||
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