293751-01-6,MFCD09750727
Catalog No.:AA002Y55

293751-01-6 | 3-O-Benzyl 4-c-(methanesulfonyloxymethyl)-5-o-methanesulfonyl-1,2-o-isopropylidene-alpha-d-ribofuranose

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10g
98%
2 weeks  
$488.00   $342.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002Y55
Chemical Name:
3-O-Benzyl 4-c-(methanesulfonyloxymethyl)-5-o-methanesulfonyl-1,2-o-isopropylidene-alpha-d-ribofuranose
CAS Number:
293751-01-6
Molecular Formula:
C18H26O10S2
Molecular Weight:
466.5230
MDL Number:
MFCD09750727
SMILES:
CS(=O)(=O)OCC1(COS(=O)(=O)C)O[C@H]2[C@@H]([C@@H]1OCc1ccccc1)OC(O2)(C)C
Properties
Computed Properties
 
Complexity:
754  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
3  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Literature
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SDS
Tags:293751-01-6 Molecular Formula|293751-01-6 MDL|293751-01-6 SMILES|293751-01-6 3-O-Benzyl 4-c-(methanesulfonyloxymethyl)-5-o-methanesulfonyl-1,2-o-isopropylidene-alpha-d-ribofuranose
Catalog No.: AA002Y55
293751-01-6,MFCD09750727
293751-01-6 | 3-O-Benzyl 4-c-(methanesulfonyloxymethyl)-5-o-methanesulfonyl-1,2-o-isopropylidene-alpha-d-ribofuranose
Pack Size: 10g
Purity: 98%
2 weeks
$488.00 $342.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA002Y55
Chemical Name: 3-O-Benzyl 4-c-(methanesulfonyloxymethyl)-5-o-methanesulfonyl-1,2-o-isopropylidene-alpha-d-ribofuranose
CAS Number: 293751-01-6
Molecular Formula: C18H26O10S2
Molecular Weight: 466.5230
MDL Number: MFCD09750727
SMILES: CS(=O)(=O)OCC1(COS(=O)(=O)C)O[C@H]2[C@@H]([C@@H]1OCc1ccccc1)OC(O2)(C)C
Properties
Complexity: 754  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 3  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
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