114500-32-2,MFCD01246093
Catalog No.:AA00949V

114500-32-2 | 4-Methyl-3-(4-morpholinosulfonyl)aniline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$107.00   $75.00
- +
1g
98%
in stock  
$250.00   $175.00
- +
5g
98%
in stock  
$726.00   $508.00
- +
10g
98%
in stock  
$1,202.00 $842.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00949V
Chemical Name:
4-Methyl-3-(4-morpholinosulfonyl)aniline
CAS Number:
114500-32-2
Molecular Formula:
C11H16N2O3S
Molecular Weight:
256.3213
MDL Number:
MFCD01246093
SMILES:
Cc1ccc(cc1S(=O)(=O)N1CCOCC1)N
Properties
Computed Properties
 
Complexity:
346  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
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Additional Info:
SDS
Tags:114500-32-2 Molecular Formula|114500-32-2 MDL|114500-32-2 SMILES|114500-32-2 4-Methyl-3-(4-morpholinosulfonyl)aniline
Catalog No.: AA00949V
114500-32-2,MFCD01246093
114500-32-2 | 4-Methyl-3-(4-morpholinosulfonyl)aniline
Pack Size: 250mg
Purity: 98%
in stock
$107.00 $75.00
Pack Size: 1g
Purity: 98%
in stock
$250.00 $175.00
Pack Size: 5g
Purity: 98%
in stock
$726.00 $508.00
Pack Size: 10g
Purity: 98%
in stock
$1,202.00 $842.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00949V
Chemical Name: 4-Methyl-3-(4-morpholinosulfonyl)aniline
CAS Number: 114500-32-2
Molecular Formula: C11H16N2O3S
Molecular Weight: 256.3213
MDL Number: MFCD01246093
SMILES: Cc1ccc(cc1S(=O)(=O)N1CCOCC1)N
Properties
Complexity: 346  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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