Home Sulfos N,N-Bis(2-chloroethyl)-p-toluenesulfonamide

N,N-Bis(2-chloroethyl)-p-toluenesulfonamide

CAS No.:
42137-88-2
Catalog Number:
AG003SHO
Molecular Formula:
C11H15Cl2NO2S
Molecular Weight:
296.2133
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
98%
In Stock USA
United States
$13
- +
5g
98%
In Stock USA
United States
$24
- +
25g
98%
In Stock USA
United States
$84
- +
100g
98%
In Stock USA
United States
$285
- +
Product Description
Catalog Number:
AG003SHO
Chemical Name:
N,N-Bis(2-chloroethyl)-p-toluenesulfonamide
CAS Number:
42137-88-2
Molecular Formula:
C11H15Cl2NO2S
Molecular Weight:
296.2133
MDL Number:
MFCD00018944
IUPAC Name:
N,N-bis(2-chloroethyl)-4-methylbenzenesulfonamide
InChI:
InChI=1S/C11H15Cl2NO2S/c1-10-2-4-11(5-3-10)17(15,16)14(8-6-12)9-7-13/h2-5H,6-9H2,1H3
InChI Key:
PTVBBIMKLOMGSY-UHFFFAOYSA-N
SMILES:
ClCCN(S(=O)(=O)c1ccc(cc1)C)CCCl
EC Number:
255-677-7
NSC Number:
49364
Properties
Complexity:
302  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
295.02g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
296.206g/mol
Monoisotopic Mass:
295.02g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
45.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.6  
Properties