1099113-52-6,MFCD03423096
Catalog No.:AA01AJX9

1099113-52-6 | 2-[(3-cyanophenyl)methanesulfonamido]acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$334.00   $234.00
- +
100mg
95%
3 weeks  
$472.00   $330.00
- +
250mg
95%
3 weeks  
$649.00   $454.00
- +
500mg
95%
3 weeks  
$993.00   $695.00
- +
1g
95%
3 weeks  
$1,256.00   $879.00
- +
2.5g
95%
3 weeks  
$2,406.00   $1,684.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AJX9
Chemical Name:
2-[(3-cyanophenyl)methanesulfonamido]acetic acid
CAS Number:
1099113-52-6
Molecular Formula:
C10H10N2O4S
Molecular Weight:
254.2624
MDL Number:
MFCD03423096
SMILES:
N#Cc1cccc(c1)CS(=O)(=O)NCC(=O)O
Properties
Computed Properties
 
Complexity:
417  
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:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Literature
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Additional Info:
SDS
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Tags:1099113-52-6 Molecular Formula|1099113-52-6 MDL|1099113-52-6 SMILES|1099113-52-6 2-[(3-cyanophenyl)methanesulfonamido]acetic acid
Catalog No.: AA01AJX9
1099113-52-6,MFCD03423096
1099113-52-6 | 2-[(3-cyanophenyl)methanesulfonamido]acetic acid
Pack Size: 50mg
Purity: 95%
3 weeks
$334.00 $234.00
Pack Size: 100mg
Purity: 95%
3 weeks
$472.00 $330.00
Pack Size: 250mg
Purity: 95%
3 weeks
$649.00 $454.00
Pack Size: 500mg
Purity: 95%
3 weeks
$993.00 $695.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,256.00 $879.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,406.00 $1,684.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01AJX9
Chemical Name: 2-[(3-cyanophenyl)methanesulfonamido]acetic acid
CAS Number: 1099113-52-6
Molecular Formula: C10H10N2O4S
Molecular Weight: 254.2624
MDL Number: MFCD03423096
SMILES: N#Cc1cccc(c1)CS(=O)(=O)NCC(=O)O
Properties
Complexity: 417  
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: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
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