AR01CF64
2-[4-(tert-butyl)phenoxy]-5-nitropyridine
Manufacturer: Aaron Chemicals LLC
CAS Number: 218456-68-9
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD00116454
Molecular Formula
C15H16N2O3
Molecular Weight
272.2991
Chemical Name
2-[4-(tert-butyl)phenoxy]-5-nitropyridine
Smiles
[O-][N+](=O)c1ccc(nc1)Oc1ccc(cc1)C(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-(Tert-butyl)phenoxy)-5-nitropyridine | ChemScene | ₹ 68,704.68 | |
 | 218456-68-9 | 2-[4-(tert-butyl)phenoxy]-5-nitropyridine | A2B Chem | -- |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD00116454
Molecular Formula: C15H16N2O3
Molecular Weight: 272.2991
Chemical Name: 2-[4-(tert-butyl)phenoxy]-5-nitropyridine
Smiles: [O-][N+](=O)c1ccc(nc1)Oc1ccc(cc1)C(C)(C)C
Mdl Number:
MFCD00116454
Molecular Formula:
C15H16N2O3
Molecular Weight:
272.2991
Chemical Name:
2-[4-(tert-butyl)phenoxy]-5-nitropyridine
Smiles:
[O-][N+](=O)c1ccc(nc1)Oc1ccc(cc1)C(C)(C)C
Mdl Number: -
Molecular Formula: C13H12N2OS
Molecular Weight: 244.3122
Chemical Name: 2(1H)-Quinolinone, 3,4-dihydro-6-(2-methyl-4-thiazolyl)-
Smiles: O=C1CCc2c(N1)ccc(c2)c1csc(n1)C
Mdl Number:
-
Molecular Formula:
C13H12N2OS
Molecular Weight:
244.3122
Chemical Name:
2(1H)-Quinolinone, 3,4-dihydro-6-(2-methyl-4-thiazolyl)-
Smiles:
O=C1CCc2c(N1)ccc(c2)c1csc(n1)C
Mdl Number: MFCD00179921
Molecular Formula: C12H10N2S
Molecular Weight: 214.2862
Chemical Name: 1-methyl-2-(2-thienyl)-1H-benzo[d]imidazole
Smiles: Cn1c(nc2c1cccc2)c1cccs1
Mdl Number:
MFCD00179921
Molecular Formula:
C12H10N2S
Molecular Weight:
214.2862
Chemical Name:
1-methyl-2-(2-thienyl)-1H-benzo[d]imidazole
Smiles:
Cn1c(nc2c1cccc2)c1cccs1
Mdl Number: MFCD00455844
Molecular Formula: C11H10N2O3
Molecular Weight: 218.2087
Chemical Name: N1-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)acetamide
Smiles: CC(=O)Nc1ccc2c(c1)C(=O)N(C2=O)C
Mdl Number:
MFCD00455844
Molecular Formula:
C11H10N2O3
Molecular Weight:
218.2087
Chemical Name:
N1-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)acetamide
Smiles:
CC(=O)Nc1ccc2c(c1)C(=O)N(C2=O)C