(4-Nitro-2-methoxy-phenoxy)-cyclopentan

Names

[ CAS No. ]:
100391-41-1

[ Name ]:
(4-Nitro-2-methoxy-phenoxy)-cyclopentan

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₁₅NO₄

[ Molecular Weight ]:
237.25200

[ Exact Mass ]:
237.10000

[ PSA ]:
64.28000

[ LogP ]:
3.44800

Precursor & DownStream

Precursor

DownStream

Related Compounds

1-Phenyl-8-(4-nitro-2-methoxy-phenoxy)-octan
1-Phenyl-7-[4-nitro-2-methoxy-phenoxy]-heptanol-(1)
1-Phenoxy-7-(4-nitro-2-methoxy-phenoxy)-heptan
1-Phenyl-7-(4-nitro-2-methoxy-phenoxy)-heptan
1-Phenyl-3-(4-nitro-2-methoxy-phenoxy)-propan
1-Phenyl-6-(4-nitro-2-methoxy-phenoxy)-hexan
N1-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)-N2-(4-fluorobenzyl)oxalamide
N1-(2-chlorobenzyl)-N2-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)oxalamide
N1-(3-chloro-4-fluorophenyl)-N2-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)oxalamide
N1-(benzo[d][1,3]dioxol-5-ylmethyl)-N2-(3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)oxalamide
Methyl 4-(2-((3-(2,5-dimethylfuran-3-yl)-3-hydroxypropyl)amino)-2-oxoacetamido)benzoate
N-(octahydro-2H-quinolizin-1-ylmethyl)propan-1-amine
5-methoxyspiro[indene-2,4'-piperidin]-1(3H)-one
N-(octahydro-2H-quinolizin-1-ylmethyl)butan-1-amine
3-[(octahydro-2H-quinolizin-1-ylmethyl)sulfanyl]propanoic acid
6-[(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)carbonyl]cyclohex-3-ene-1-carboxylic acid

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