AR01EJ7C
1-(4-methoxy-3-nitrobenzenesulfonyl)piperidine
Manufacturer: Aaron Chemicals LLC
CAS Number: 104741-23-3
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Mdl Number
MFCD03988216
Molecular Formula
C12H16N2O5S
Molecular Weight
300.3308
Chemical Name
1-(4-methoxy-3-nitrobenzenesulfonyl)piperidine
Smiles
COc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N1CCCCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Methoxy-3-nitrobenzenesulfonyl)piperidine | ChemScene | ₹ 11,837.00 - ₹ 2,71,183.00 | |
 | 104741-23-3 | 1-(4-methoxy-3-nitrobenzenesulfonyl)piperidine | A2B Chem | ₹ 31,150.00 - ₹ 3,98,008.00 |
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Mdl Number: MFCD03988216
Molecular Formula: C12H16N2O5S
Molecular Weight: 300.3308
Chemical Name: 1-(4-methoxy-3-nitrobenzenesulfonyl)piperidine
Smiles: COc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N1CCCCC1
Mdl Number:
MFCD03988216
Molecular Formula:
C12H16N2O5S
Molecular Weight:
300.3308
Chemical Name:
1-(4-methoxy-3-nitrobenzenesulfonyl)piperidine
Smiles:
COc1ccc(cc1[N+](=O)[O-])S(=O)(=O)N1CCCCC1
Mdl Number: MFCD16563518
Molecular Formula: C21H18N4O
Molecular Weight: 342.3938
Chemical Name: N-{1-[(4-methylphenyl)methyl]-1,2-dihydropyridin-2-ylidene}-1H-indazole-3-carboxamide
Smiles: Cc1ccc(cc1)Cn1ccccc1=NC(=O)c1n[nH]c2c1cccc2
Mdl Number:
MFCD16563518
Molecular Formula:
C21H18N4O
Molecular Weight:
342.3938
Chemical Name:
N-{1-[(4-methylphenyl)methyl]-1,2-dihydropyridin-2-ylidene}-1H-indazole-3-carboxamide
Smiles:
Cc1ccc(cc1)Cn1ccccc1=NC(=O)c1n[nH]c2c1cccc2
Mdl Number: MFCD24714096
Molecular Formula: C10H9NO2
Molecular Weight: 175.184
Chemical Name: 2-METHYL-4,7-QUINOLINEDIOL
Smiles: Oc1ccc2c(c1)nc(cc2O)C
Mdl Number:
MFCD24714096
Molecular Formula:
C10H9NO2
Molecular Weight:
175.184
Chemical Name:
2-METHYL-4,7-QUINOLINEDIOL
Smiles:
Oc1ccc2c(c1)nc(cc2O)C
Mdl Number: MFCD27964366
Molecular Formula: C11H9NO2
Molecular Weight: 187.1947
Chemical Name: 2-cyclopropyl-2,3-dihydro-1H-isoindole-1,3-dione
Smiles: O=C1N(C2CC2)C(=O)c2c1cccc2
Mdl Number:
MFCD27964366
Molecular Formula:
C11H9NO2
Molecular Weight:
187.1947
Chemical Name:
2-cyclopropyl-2,3-dihydro-1H-isoindole-1,3-dione
Smiles:
O=C1N(C2CC2)C(=O)c2c1cccc2