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Ethyl 2-(2,4-Dinitrophenyl)-2-methylpropanoate

Ethyl 2-(2,4-Dinitrophenyl)-2-methylpropanoate - CAS 1256633-16-5

Catalog:	BB006181
Product Name:	Ethyl 2-(2,4-Dinitrophenyl)-2-methylpropanoate
CAS:	1256633-16-5
Synonyms:	2-(2,4-dinitrophenyl)-2-methylpropanoic acid ethyl ester; ethyl 2-(2,4-dinitrophenyl)-2-methylpropanoate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 2-(2,4-dinitrophenyl)-2-methylpropanoate
Description:	Ethyl 2-(2,4-Dinitrophenyl)-2-methylpropanoate (CAS# 1256633-16-5 ) is a useful research chemical.
Molecular Weight:	282.25
Molecular Formula:	C12H14N2O6
Canonical SMILES:	CCOC(=O)C(C)(C)C1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI:	InChI=1S/C12H14N2O6/c1-4-20-11(15)12(2,3)9-6-5-8(13(16)17)7-10(9)14(18)19/h5-7H,4H2,1-3H3
InChI Key:	UYHBRSNRQBTZBE-UHFFFAOYSA-N
LogP:	3.39010

Publication Number	Title	Priority Date
AU-2005266461-A1	Heterocycle-substituted cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors	20040727
CA-2571324-A1	Heterocycle-substituted cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors	20040727
EP-1773828-A1	Heterocycle -substituted cyclic urea derivatives, preparation thereof and pharmaceutical use thereof as kinase inhibitors	20040727
JP-2008508229-A	Heterocyclic substituted cyclic urea derivatives, their preparation and their pharmaceutical use as kinase inhibitors	20040727
KR-20070044440-A	Heterocyclic-substituted cyclic urea derivatives, methods for their preparation and pharmaceutical uses as kinase inhibitors thereof	20040727

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Related Functional Groups

Carbonyl Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

Complexity:	398
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	282.08518617
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	282.08518617
Rotatable Bond Count:	4
Topological Polar Surface Area:	118
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7