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1258884-22-8,MFCD30490711
Catalog No.:AA00A1FJ

1258884-22-8 | (S)-1-(2,3-bis(benzyloxy)propyl)cyclopropane-1-sulfonyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$636.00   $445.00
- +
250mg
95%
in stock  
$1,027.00   $719.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00A1FJ
Chemical Name:
(S)-1-(2,3-bis(benzyloxy)propyl)cyclopropane-1-sulfonyl chloride
CAS Number:
1258884-22-8
Molecular Formula:
C20H23ClO4S
Molecular Weight:
394.9122
MDL Number:
MFCD30490711
SMILES:
ClS(=O)(=O)C1(CC1)C[C@H](OCc1ccccc1)COCc1ccccc1
Properties
Computed Properties
 
Complexity:
514  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
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SDS
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Tags:1258884-22-8 Molecular Formula|1258884-22-8 MDL|1258884-22-8 SMILES|1258884-22-8 (S)-1-(2,3-bis(benzyloxy)propyl)cyclopropane-1-sulfonyl chloride
Catalog No.: AA00A1FJ
1258884-22-8,MFCD30490711
1258884-22-8 | (S)-1-(2,3-bis(benzyloxy)propyl)cyclopropane-1-sulfonyl chloride
Pack Size： 100mg
Purity： 95%
in stock
$636.00 $445.00
Pack Size： 250mg
Purity： 95%
in stock
$1,027.00 $719.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00A1FJ
Chemical Name: (S)-1-(2,3-bis(benzyloxy)propyl)cyclopropane-1-sulfonyl chloride
CAS Number: 1258884-22-8
Molecular Formula: C20H23ClO4S
Molecular Weight: 394.9122
MDL Number: MFCD30490711
SMILES: ClS(=O)(=O)C1(CC1)C[C@H](OCc1ccccc1)COCc1ccccc1
Properties
Complexity: 514  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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