Home Halogens N-(2-aminoethyl)-3-bromo-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

N-(2-aminoethyl)-3-bromo-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

CAS No.:
1258651-37-4
Catalog Number:
AG01AAYS
Molecular Formula:
C8H11BrN6
Molecular Weight:
271.1171
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Product Description
Catalog Number:
AG01AAYS
Chemical Name:
N-(2-aminoethyl)-3-bromo-1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS Number:
1258651-37-4
Molecular Formula:
C8H11BrN6
Molecular Weight:
271.1171
MDL Number:
MFCD17976999
IUPAC Name:
N'-(3-bromo-1-methylpyrazolo[3,4-d]pyrimidin-4-yl)ethane-1,2-diamine
InChI:
InChI=1S/C8H11BrN6/c1-15-8-5(6(9)14-15)7(11-3-2-10)12-4-13-8/h4H,2-3,10H2,1H3,(H,11,12,13)
InChI Key:
GTLPCRGOMMWTKG-UHFFFAOYSA-N
SMILES:
NCCNc1ncnc2c1c(Br)nn2C
Properties
Complexity:
215  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
270.023g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
271.122g/mol
Monoisotopic Mass:
270.023g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
81.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.6  
Properties