AR00HY90
Propanedioic acid, (5-fluoro-2-nitrophenyl)-, dimethyl ester
Manufacturer: Aaron Chemicals LLC
CAS Number: 147124-34-3
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Mdl Number
MFCD11046216
Molecular Formula
C11H10FNO6
Molecular Weight
271.1986
Chemical Name
Propanedioic acid, (5-fluoro-2-nitrophenyl)-, dimethyl ester
Smiles
COC(=O)C(c1cc(F)ccc1[N+](=O)[O-])C(=O)OC
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dimethyl 2-(5-fluoro-2-nitrophenyl)malonate | ChemScene | ₹ 11,636.16 - ₹ 85,560.00 |
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Mdl Number: MFCD11046216
Molecular Formula: C11H10FNO6
Molecular Weight: 271.1986
Chemical Name: Propanedioic acid, (5-fluoro-2-nitrophenyl)-, dimethyl ester
Smiles: COC(=O)C(c1cc(F)ccc1[N+](=O)[O-])C(=O)OC
Mdl Number:
MFCD11046216
Molecular Formula:
C11H10FNO6
Molecular Weight:
271.1986
Chemical Name:
Propanedioic acid, (5-fluoro-2-nitrophenyl)-, dimethyl ester
Smiles:
COC(=O)C(c1cc(F)ccc1[N+](=O)[O-])C(=O)OC
Mdl Number: MFCD16620901
Molecular Formula: C12H16N2O4
Molecular Weight: 252.2664
Chemical Name: Carbamic acid, [(3-nitrophenyl)methyl]-, 1,1-dimethylethyl ester
Smiles: O=C(OC(C)(C)C)NCc1cccc(c1)N(=O)=O
Mdl Number:
MFCD16620901
Molecular Formula:
C12H16N2O4
Molecular Weight:
252.2664
Chemical Name:
Carbamic acid, [(3-nitrophenyl)methyl]-, 1,1-dimethylethyl ester
Smiles:
O=C(OC(C)(C)C)NCc1cccc(c1)N(=O)=O
Mdl Number: MFCD02663247
Molecular Formula: C13H20ClNO3
Molecular Weight: 273.7558
Chemical Name: Benzenepropanoic acid, b-amino-4-ethoxy-, ethyl ester, hydrochloride
Smiles: CCOC(=O)CC(c1ccc(cc1)OCC)N.Cl
Mdl Number:
MFCD02663247
Molecular Formula:
C13H20ClNO3
Molecular Weight:
273.7558
Chemical Name:
Benzenepropanoic acid, b-amino-4-ethoxy-, ethyl ester, hydrochloride
Smiles:
CCOC(=O)CC(c1ccc(cc1)OCC)N.Cl
Mdl Number: MFCD18073896
Molecular Formula: C13H16FN3
Molecular Weight: 233.2846
Chemical Name: 1H-Indole, 5-fluoro-3-(1-piperazinylmethyl)-
Smiles: Fc1ccc2c(c1)c(CN1CCNCC1)c[nH]2
Mdl Number:
MFCD18073896
Molecular Formula:
C13H16FN3
Molecular Weight:
233.2846
Chemical Name:
1H-Indole, 5-fluoro-3-(1-piperazinylmethyl)-
Smiles:
Fc1ccc2c(c1)c(CN1CCNCC1)c[nH]2