Home Halogens t-Butyl 4-(3-bromo-2-cyanophenyl)piperazine-1-carboxylate

t-Butyl 4-(3-bromo-2-cyanophenyl)piperazine-1-carboxylate

CAS No.:
1260898-57-4
Catalog Number:
AG00HIVC
Molecular Formula:
C16H20BrN3O2
Molecular Weight:
366.2529
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%
In Stock USA
United States
$219
- +
5g
98%
In Stock USA
United States
$875
- +
Product Description
Catalog Number:
AG00HIVC
Chemical Name:
t-Butyl 4-(3-bromo-2-cyanophenyl)piperazine-1-carboxylate
CAS Number:
1260898-57-4
Molecular Formula:
C16H20BrN3O2
Molecular Weight:
366.2529
MDL Number:
MFCD11041632
IUPAC Name:
tert-butyl 4-(3-bromo-2-cyanophenyl)piperazine-1-carboxylate
InChI:
InChI=1S/C16H20BrN3O2/c1-16(2,3)22-15(21)20-9-7-19(8-10-20)14-6-4-5-13(17)12(14)11-18/h4-6H,7-10H2,1-3H3
InChI Key:
JIAQPOMQFNJYDQ-UHFFFAOYSA-N
SMILES:
N#Cc1c(Br)cccc1N1CCN(CC1)C(=O)OC(C)(C)C
Properties
Complexity:
446  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
365.074g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
366.259g/mol
Monoisotopic Mass:
365.074g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
56.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.1  
Properties