Home Halogens 1H-Purine-1-acetic acid, 8-bromo-2,3,6,7-tetrahydro-7-methyl-2,6-dioxo-, 1,1-dimethylethyl ester

1H-Purine-1-acetic acid, 8-bromo-2,3,6,7-tetrahydro-7-methyl-2,6-dioxo-, 1,1-dimethylethyl ester

CAS No.:
1637533-84-6
Catalog Number:
AG001UD1
Molecular Formula:
C12H15BrN4O4
Molecular Weight:
359.1759
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Product Description
Catalog Number:
AG001UD1
Chemical Name:
1H-Purine-1-acetic acid, 8-bromo-2,3,6,7-tetrahydro-7-methyl-2,6-dioxo-, 1,1-dimethylethyl ester
CAS Number:
1637533-84-6
Molecular Formula:
C12H15BrN4O4
Molecular Weight:
359.1759
MDL Number:
MFCD28501650
IUPAC Name:
tert-butyl 2-(8-bromo-7-methyl-2,6-dioxo-3H-purin-1-yl)acetate
InChI:
InChI=1S/C12H15BrN4O4/c1-12(2,3)21-6(18)5-17-9(19)7-8(15-11(17)20)14-10(13)16(7)4/h5H2,1-4H3,(H,15,20)
InChI Key:
FHQFKKSKXIUGKN-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)Cn1c(=O)[nH]c2c(c1=O)n(C)c(n2)Br
Properties
Complexity:
478  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
358.028g/mol
Formal Charge:
0
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
359.18g/mol
Monoisotopic Mass:
358.028g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
93.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.3  
Properties