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99069-26-8,MFCD00514601
Catalog No.:AA00IK59

99069-26-8 | 4-(2-Nitrophenylsulfonyl)morpholine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$45.00   $32.00
- +
5g
97%
in stock  
$112.00   $78.00
- +
25g
97%
in stock  
$261.00   $183.00
- +
100g
97%
in stock  
$594.00 $416.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IK59
Chemical Name:
4-(2-Nitrophenylsulfonyl)morpholine
CAS Number:
99069-26-8
Molecular Formula:
C10H12N2O5S
Molecular Weight:
272.2777
MDL Number:
MFCD00514601
SMILES:
[O-][N+](=O)c1ccccc1S(=O)(=O)N1CCOCC1
Properties
Computed Properties
 
Complexity:
394  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
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SDS
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Tags:99069-26-8 Molecular Formula|99069-26-8 MDL|99069-26-8 SMILES|99069-26-8 4-(2-Nitrophenylsulfonyl)morpholine
Catalog No.: AA00IK59
99069-26-8,MFCD00514601
99069-26-8 | 4-(2-Nitrophenylsulfonyl)morpholine
Pack Size： 1g
Purity： 97%
in stock
$45.00 $32.00
Pack Size： 5g
Purity： 97%
in stock
$112.00 $78.00
Pack Size： 25g
Purity： 97%
in stock
$261.00 $183.00
Pack Size： 100g
Purity： 97%
in stock
$594.00 $416.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00IK59
Chemical Name: 4-(2-Nitrophenylsulfonyl)morpholine
CAS Number: 99069-26-8
Molecular Formula: C10H12N2O5S
Molecular Weight: 272.2777
MDL Number: MFCD00514601
SMILES: [O-][N+](=O)c1ccccc1S(=O)(=O)N1CCOCC1
Properties
Complexity: 394  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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