4-methoxy-3-nitro-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00016997103 (In-Stock Building Blocks)
- CAS
- 97-32-5
- MFCD
- MFCD00024212, MFCD00024212
- IUPAC Name
- 4-methoxy-3-nitro-N-phenylbenzamide
- Mol formula
- C14H12N2O4
- Mol weight
- 272 Da
- Catalog Number(s)
- 97-32-5, A696871, AA01RUP6, ACM97325, ADB87308001, AKOS000371586, BBV-39470968, CSC016997103, CSCR00044483422, LN00242719, OSSL_334743, ST01RW8Q, STL139190, TX01RVXM, W-109365, Y900-9903, Z27782852, a1_25465_1495, s11____109855118____53714, s11____377028____53714, s11____51347____53714, s1626____22020152____22011768, s1626____22020494____22011768, s1626____513932____22011768, s22____18535474____59114, s22____376632____59114, s22____377034____59114, s22____57709____59114, s527____153972____156391, s_527____153972____156391
- 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
- CSSB00016997103
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 448.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 g | 1,125.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 25 g | 3,155.90 | |
Description: 4-Methoxy-3-nitro-N-phenylbenzamide; CAS: 97-32-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 4-methoxy-N-(2-methyl-5-{[1,3]oxazolo[4,5-b]pyridin-2-yl}phenyl)-3-nitrobenzamide - CSSB00121686795](/st/structure/200/af13f379e4f1e69fe9f93d7385f7e7e0/COC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC1%253DCC%2528%253DCC%253DC1C%2529C1%253DNC2%253DNC%253DCC%253DC2O1.png)
![Chemical structure of N-[3-(1H-1,3-benzodiazol-2-yl)-2-methylphenyl]-4-ethoxy-3-nitrobenzamide - CSSB00132440416](/st/structure/200/812a57992febdb33df4999316e8d78ce/CCOC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528C2%253DNC3%253DCC%253DCC%253DC3N2%2529%253DC1C.png)
![Chemical structure of 4-methoxy-N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide - CSSB00121712536](/st/structure/200/d62d49d2db8e2b7dc0be73484ff841c1/COC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC1%253DCC%253DCC%2528C2%253DNC3%253DCC%2528C%2529%253DCC%253DC3O2%2529%253DC1C.png)
![Chemical structure of 4-ethoxy-N-[4-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-nitrobenzamide - CSSB00121687123](/st/structure/200/678768ca3ec92f271f96012f0a43377f/CCOC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DC%2528C%2529C%253DC2O1.png)
![Chemical structure of N-[4-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-ethoxy-3-nitrobenzamide - CSSB00160262894](/st/structure/200/78fa3d29c965463cd162716c017a1b9e/CCOC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%2528Cl%2529%253DCC%253DC2O1.png)
Similarity Analogs
![Chemical structure of 2-[(4-methoxy-3-nitrophenyl)formamido]acetic acid - CSSB00000595223](/st/structure/200/c3b9318fb02c6448d98c8c36da7d33e6/COC1%253DCC%253DC%2528C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%2528%253DO%2529NCC%2528O%2529%253DO.png)
![Chemical structure of N-methoxy-2-[(4-methoxy-3-nitrophenyl)formamido]-N-methylacetamide - CSSB02058761228](/st/structure/200/e9c0be7d3b8d5857af7731a80ce19d76/COC1%253DCC%253DC%2528C%2528%253DO%2529NCC%2528%253DO%2529N%2528C%2529OC%2529C%253DC1%255BN%252B%255D%2528%253DO%2529%255BO-%255D.png)
