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1375474-09-1,MFCD21602605
Catalog No.:AA019TC2

1375474-09-1 | benzyl 3-sulfamoylazetidine-1-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$236.00   $165.00
- +
250mg
95%
in stock  
$377.00   $264.00
- +
500mg
95%
in stock  
$629.00   $441.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019TC2
Chemical Name:
benzyl 3-sulfamoylazetidine-1-carboxylate
CAS Number:
1375474-09-1
Molecular Formula:
C11H14N2O4S
Molecular Weight:
270.3049
MDL Number:
MFCD21602605
SMILES:
O=C(N1CC(C1)S(=O)(=O)N)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
392  
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:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
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SDS
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Tags:1375474-09-1 Molecular Formula|1375474-09-1 MDL|1375474-09-1 SMILES|1375474-09-1 benzyl 3-sulfamoylazetidine-1-carboxylate
Catalog No.: AA019TC2
1375474-09-1,MFCD21602605
1375474-09-1 | benzyl 3-sulfamoylazetidine-1-carboxylate
Pack Size： 100mg
Purity： 95%
in stock
$236.00 $165.00
Pack Size： 250mg
Purity： 95%
in stock
$377.00 $264.00
Pack Size： 500mg
Purity： 95%
in stock
$629.00 $441.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019TC2
Chemical Name: benzyl 3-sulfamoylazetidine-1-carboxylate
CAS Number: 1375474-09-1
Molecular Formula: C11H14N2O4S
Molecular Weight: 270.3049
MDL Number: MFCD21602605
SMILES: O=C(N1CC(C1)S(=O)(=O)N)OCc1ccccc1
Properties
Complexity: 392  
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: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
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