Home Halogens 3-tert-Butyl-1-(2-chlorophenyl)-1h-pyrazol-5-amine

3-tert-Butyl-1-(2-chlorophenyl)-1h-pyrazol-5-amine

CAS No.:
956397-18-5
Catalog Number:
AG00IJA7
Molecular Formula:
C13H16ClN3
Molecular Weight:
249.7392
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
100mg
≥ 98% (HPLC)
1 week
United States
$136
- +
250mg
≥ 98% (HPLC)
1 week
United States
$212
- +
1g
≥ 98% (HPLC)
1 week
United States
$431
- +
5g
≥ 98% (HPLC)
1 week
United States
$1537
- +
Product Description
Catalog Number:
AG00IJA7
Chemical Name:
3-tert-Butyl-1-(2-chlorophenyl)-1h-pyrazol-5-amine
CAS Number:
956397-18-5
Molecular Formula:
C13H16ClN3
Molecular Weight:
249.7392
MDL Number:
MFCD04115098
IUPAC Name:
5-tert-butyl-2-(2-chlorophenyl)pyrazol-3-amine
InChI:
InChI=1S/C13H16ClN3/c1-13(2,3)11-8-12(15)17(16-11)10-7-5-4-6-9(10)14/h4-8H,15H2,1-3H3
InChI Key:
AHLRDDKINAAAJO-UHFFFAOYSA-N
SMILES:
Clc1ccccc1n1nc(cc1N)C(C)(C)C
Properties
Complexity:
264  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
249.103g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
249.742g/mol
Monoisotopic Mass:
249.103g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
43.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.9  
Properties