42137-88-2,MFCD00018944
Catalog No.:AA003SEW

42137-88-2 | N,N-Bis(2-chloroethyl)-p-toluenesulfonamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$6.00   $4.00
- +
5g
95%
in stock  
$7.00   $5.00
- +
10g
95%
in stock  
$13.00   $9.00
- +
100g
95%
in stock  
$107.00   $75.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SEW
Chemical Name:
N,N-Bis(2-chloroethyl)-p-toluenesulfonamide
CAS Number:
42137-88-2
Molecular Formula:
C11H15Cl2NO2S
Molecular Weight:
296.2133
MDL Number:
MFCD00018944
SMILES:
ClCCN(S(=O)(=O)c1ccc(cc1)C)CCCl
NSC Number:
49364
Properties
Properties
 
BP:
409.1°C at 760 mmHg  
Form:
Solid  
MP:
43-50 °C  
Refractive Index:
1.6000 (estimate)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
302  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:42137-88-2 Molecular Formula|42137-88-2 MDL|42137-88-2 SMILES|42137-88-2 N,N-Bis(2-chloroethyl)-p-toluenesulfonamide
Catalog No.: AA003SEW
42137-88-2,MFCD00018944
42137-88-2 | N,N-Bis(2-chloroethyl)-p-toluenesulfonamide
Pack Size: 1g
Purity: 95%
in stock
$6.00 $4.00
Pack Size: 5g
Purity: 95%
in stock
$7.00 $5.00
Pack Size: 10g
Purity: 95%
in stock
$13.00 $9.00
Pack Size: 100g
Purity: 95%
in stock
$107.00 $75.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SEW
Chemical Name: N,N-Bis(2-chloroethyl)-p-toluenesulfonamide
CAS Number: 42137-88-2
Molecular Formula: C11H15Cl2NO2S
Molecular Weight: 296.2133
MDL Number: MFCD00018944
SMILES: ClCCN(S(=O)(=O)c1ccc(cc1)C)CCCl
NSC Number: 49364
Properties
BP: 409.1°C at 760 mmHg  
Form: Solid  
MP: 43-50 °C  
Refractive Index: 1.6000 (estimate)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 302  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
Building Blocks More >
957062-78-1
957062-78-1
N,N-Dipropyl 3-bromo-5-trifluoromethylbenzenesulfonamide
AA003SJ7 | MFCD09878371
571-60-8
571-60-8
1,4-Dihydroxynaphthalene
AA003SNG | MFCD00003977
73365-02-3
73365-02-3
N-(tert-Butoxycarbonyl)-D-prolinal
AA003SR4 | MFCD01321389
2842-38-8
2842-38-8
N-Cyclohexylethanolamine
AA003SUB | MFCD00021326
5893-10-7
5893-10-7
N-Formyl-dl-alanine
AA003SYJ | MFCD00063285
152814-26-1
152814-26-1
N-Methyl 3-bromoaniline, HCl
AA003T2X | MFCD12756434
924-16-3
924-16-3
N-Nitrosodibutylamine
AA003T64 | MFCD00013892
608523-94-0
608523-94-0
N-t-Butyl 3-aminobenzenesulfonamide
AA003TA4 | MFCD06660528
1838-08-0
1838-08-0
Octadecylamine HCl
AA003TDL | MFCD00042018
506-38-7
506-38-7
Pentacosanoic acid
AA003THW | MFCD00020551
Submit
© 2017 AA BLOCKS, INC. All rights reserved.