AG00999Y

Name: Ethyl 3-(5-bromopyrimidin-2-yloxy)benzoate
Brand: Angene Chemical
SKU: AG00999Y

1086397-54-7 | Ethyl 3-(5-bromopyrimidin-2-yloxy)benzoate

AG00999Y

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CAS Number	1086397-54-7
Catalog Number	AG00999Y
Chemical Name	Ethyl 3-(5-bromopyrimidin-2-yloxy)benzoate
IUPAC Name	ethyl 3-(5-bromopyrimidin-2-yl)oxybenzoate
InChI	InChI=1S/C13H11BrN2O3/c1-2-18-12(17)9-4-3-5-11(6-9)19-13-15-7-10(14)8-16-13/h3-8H,2H2,1H3
InChI Key	LOTNLMWLGKYQTQ-UHFFFAOYSA-N
MDL Number	MFCD11501087
Molecular Formula	C13H11BrN2O3
Molecular Weight	323.1420
SMILES	CCOC(=O)C1=CC=CC(OC2=NC=C(Br)C=N2)=C1
Synonyms	1086397-54-7, ETHYL 3-(5-BROMOPYRIMIDIN-2-YLOXY)BENZOATE, Ethyl 3-((5-bromopyrimidin-2-yl)oxy)benzoate, 3-(5-bromopyrimidin-2-yloxy)benzoic acid ethyl ester, Ethyl 3-[(5-bromopyrimidin-2-yl)oxy]benzoate, DTXSID60695133, MFCD11501087, ZINC44137188, AKOS027253493, AS-31376, A-1988, 3-(5-bromo-pyrimidin-2-yloxy)-benzoic acid ethyl ester, 3-(5-bromopyrimidin-2-yloxy)-benzoic acid ethyl ester,

Complexity	296
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	321.995g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	323.146g/mol
Monoisotopic Mass	321.995g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	61.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited