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tert-Butyl 2-Bromoethoxycarbamate

tert-Butyl 2-Bromoethoxycarbamate - CAS 606143-96-8

Catalog:	BB030747
Product Name:	tert-Butyl 2-Bromoethoxycarbamate
CAS:	606143-96-8
Synonyms:	N-(2-bromoethoxy)carbamic acid tert-butyl ester; tert-butyl N-(2-bromoethoxy)carbamate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl N-(2-bromoethoxy)carbamate
Description:	tert-Butyl 2-Bromoethoxycarbamate (CAS# 606143-96-8 ) is a useful research chemical.
Molecular Weight:	240.09
Molecular Formula:	C7H14BrNO3
Canonical SMILES:	CC(C)(C)OC(=O)NOCCBr
InChI:	InChI=1S/C7H14BrNO3/c1-7(2,3)12-6(10)9-11-5-4-8/h4-5H2,1-3H3,(H,9,10)
InChI Key:	NZJRPYXAIZMWOG-UHFFFAOYSA-N
LogP:	2.22850

Publication Number	Title	Priority Date
AU-2004270166-A1	N3 alkylated benzimidazole derivatives as MEK inhibitors	20030829
EP-1663210-A1	N3 alkylated benzimidazole derivatives as mek inhibitors	20030829
EP-1663210-A4	NZ ALKYL BENZIMIDAZOLE DERIVATIVES AS MEK INHIBITORS	20030829
EP-1663210-B1	Benzimidazole derivatives as mek inhibitors	20030829
ES-2628959-T3	Benzimidazole derivatives as MEK inhibitors	20030829

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Related Functional Groups

Halides

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Complexity:	144
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	239.01571
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	239.01571
Rotatable Bond Count:	5
Topological Polar Surface Area:	47.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7