1035173-74-0,MFCD11501253
Catalog No.:AA007XDX

1035173-74-0 | 3-Chlorosulfonyl-pyrrolidine-1-carboxylic acid benzyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
>98%
in stock  
$338.00   $237.00
- +
250mg
95%
in stock  
$414.00   $290.00
- +
1g
95%
in stock  
$970.00   $679.00
- +
5g
95%
in stock  
$2,589.00   $1,812.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007XDX
Chemical Name:
3-Chlorosulfonyl-pyrrolidine-1-carboxylic acid benzyl ester
CAS Number:
1035173-74-0
Molecular Formula:
C12H14ClNO4S
Molecular Weight:
303.7619
MDL Number:
MFCD11501253
SMILES:
O=C(N1CCC(C1)S(=O)(=O)Cl)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
414  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Downstream Synthesis Route

[1]Synthesis,2011,p.3669-3674

Literature
Quotation Request
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Additional Info:
SDS
Tags:1035173-74-0 Molecular Formula|1035173-74-0 MDL|1035173-74-0 SMILES|1035173-74-0 3-Chlorosulfonyl-pyrrolidine-1-carboxylic acid benzyl ester
Catalog No.: AA007XDX
1035173-74-0,MFCD11501253
1035173-74-0 | 3-Chlorosulfonyl-pyrrolidine-1-carboxylic acid benzyl ester
Pack Size: 100mg
Purity: >98%
in stock
$338.00 $237.00
Pack Size: 250mg
Purity: 95%
in stock
$414.00 $290.00
Pack Size: 1g
Purity: 95%
in stock
$970.00 $679.00
Pack Size: 5g
Purity: 95%
in stock
$2,589.00 $1,812.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007XDX
Chemical Name: 3-Chlorosulfonyl-pyrrolidine-1-carboxylic acid benzyl ester
CAS Number: 1035173-74-0
Molecular Formula: C12H14ClNO4S
Molecular Weight: 303.7619
MDL Number: MFCD11501253
SMILES: O=C(N1CCC(C1)S(=O)(=O)Cl)OCc1ccccc1
Properties
Complexity: 414  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Downstream Synthesis Route
95656-88-5    1035173-74-0 

[1]Synthesis,2011,p.3669-3674

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