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23202-81-5,MFCD08703329
Catalog No.:AA002MG8

23202-81-5 | β-D-Ribofuranoside, methyl 5-deoxy-2,3-O-(1-methylethylidene)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$84.00   $59.00
- +
5g
95%
in stock  
$246.00   $172.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002MG8
Chemical Name:
β-D-Ribofuranoside, methyl 5-deoxy-2,3-O-(1-methylethylidene)-
CAS Number:
23202-81-5
Molecular Formula:
C9H16O4
Molecular Weight:
188.2209
MDL Number:
MFCD08703329
SMILES:
CO[C@@H]1O[C@@H]([C@@H]2[C@H]1OC(O2)(C)C)C
Properties
Computed Properties
 
Complexity:
204  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.6  

Literature
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SDS
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Tags:23202-81-5 Molecular Formula|23202-81-5 MDL|23202-81-5 SMILES|23202-81-5 β-D-Ribofuranoside, methyl 5-deoxy-2,3-O-(1-methylethylidene)-
Catalog No.: AA002MG8
23202-81-5,MFCD08703329
23202-81-5 | β-D-Ribofuranoside, methyl 5-deoxy-2,3-O-(1-methylethylidene)-
Pack Size： 1g
Purity： 95%
in stock
$84.00 $59.00
Pack Size： 5g
Purity： 95%
in stock
$246.00 $172.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002MG8
Chemical Name: β-D-Ribofuranoside, methyl 5-deoxy-2,3-O-(1-methylethylidene)-
CAS Number: 23202-81-5
Molecular Formula: C9H16O4
Molecular Weight: 188.2209
MDL Number: MFCD08703329
SMILES: CO[C@@H]1O[C@@H]([C@@H]2[C@H]1OC(O2)(C)C)C
Properties
Complexity: 204  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.6  
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