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Home Other Building Blocks N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2h-indazol-6-amine

N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2h-indazol-6-amine

CAS No.:
444731-74-2
Catalog Number:
AG00DB4E
Molecular Formula:
C13H12ClN5
Molecular Weight:
273.7209
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
25mg
98%(HPLC)powderreferencestandard
In Stock USA
United States
$87
- +
100mg
98%(HPLC)powderreferencestandard
In Stock USA
United States
$225
- +
Product Description
Catalog Number:
AG00DB4E
Chemical Name:
N-(2-Chloropyrimidin-4-yl)-2,3-dimethyl-2h-indazol-6-amine
CAS Number:
444731-74-2
Molecular Formula:
C13H12ClN5
Molecular Weight:
273.7209
MDL Number:
MFCD17014818
IUPAC Name:
N-(2-chloropyrimidin-4-yl)-2,3-dimethylindazol-6-amine
InChI:
InChI=1S/C13H12ClN5/c1-8-10-4-3-9(7-11(10)18-19(8)2)16-12-5-6-15-13(14)17-12/h3-7H,1-2H3,(H,15,16,17)
InChI Key:
SCUMWVJJSLLWHQ-UHFFFAOYSA-N
SMILES:
Clc1nccc(n1)Nc1ccc2c(c1)nn(c2C)C
EC Number:
810-051-8
Properties
Complexity:
315  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
273.078g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
273.724g/mol
Monoisotopic Mass:
273.078g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
55.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1  
Properties