AG000H2S

Name: 5-Bromo-2-(4-methoxybenzyloxy)pyrimidine
Brand: Angene Chemical
SKU: AG000H2S

1159000-88-0 | 5-Bromo-2-(4-methoxybenzyloxy)pyrimidine

AG000H2S

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CAS Number	1159000-88-0
Catalog Number	AG000H2S(AGN-PC-0WNRDF)
Chemical Name	5-Bromo-2-(4-methoxybenzyloxy)pyrimidine
IUPAC Name	5-bromo-2-[(4-methoxyphenyl)methoxy]pyrimidine
InChI	InChI=1S/C12H11BrN2O2/c1-16-11-4-2-9(3-5-11)8-17-12-14-6-10(13)7-15-12/h2-7H,8H2,1H3
InChI Key	DFRQBWBLLNYQKN-UHFFFAOYSA-N
MDL Number	MFCD12026110
Molecular Formula	C12H11BrN2O2
Molecular Weight	295.1319
SMILES	COC1=CC=C(C=C1)COC2=NC=C(Br)C=N2
Synonyms	1159000-88-0, 5-BROMO-2-(4-METHOXYBENZYLOXY)PYRIMIDINE, 5-Bromo-2-((4-methoxybenzyl)oxy)pyrimidine, ACMC-2099r8, SCHEMBL20657592, CTK4A9540, DTXSID90675120, ANW-16914, MFCD12026110, ZINC38537645, AKOS013182161, AJ-96190, AX8257291, BC4528814, TR-034137, Z7738, A-5209, 5-bromo-2-[(4-methoxyphenyl)methoxy]pyrimidine, Pyrimidine, 5-bromo-2-[(4-methoxyphenyl)methoxy]-, I01-11181, C12H11BrN2O2,

Complexity	215
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	294g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	295.136g/mol
Monoisotopic Mass	294g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	44.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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