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3150-15-0,MFCD00135407
Catalog No.:AA007J1Z

3150-15-0 | Methyl 2,3-anhydro-4,6-o-benzylidene-alpha-d-allopyranoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
2 weeks  
$960.00   $672.00
- +
5g
2 weeks  
$1,776.00   $1,243.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007J1Z
Chemical Name:
Methyl 2,3-anhydro-4,6-o-benzylidene-alpha-d-allopyranoside
CAS Number:
3150-15-0
Molecular Formula:
C14H16O5
Molecular Weight:
264.2738
MDL Number:
MFCD00135407
SMILES:
CO[C@H]1O[C@@H]2COC(O[C@H]2[C@@H]2[C@H]1O2)c1ccccc1
Properties
Computed Properties
 
Complexity:
330  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Downstream Synthesis Route

[1]OrganicandBiomolecularChemistry,2011,vol.9,p.3954-3964

[2]Patent:US2013/210781,2013,A1.Locationinpatent:Paragraph0096-0098

Literature
Quotation Request
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SDS
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Tags:3150-15-0 Molecular Formula|3150-15-0 MDL|3150-15-0 SMILES|3150-15-0 Methyl 2,3-anhydro-4,6-o-benzylidene-alpha-d-allopyranoside
Catalog No.: AA007J1Z
3150-15-0,MFCD00135407
3150-15-0 | Methyl 2,3-anhydro-4,6-o-benzylidene-alpha-d-allopyranoside
Pack Size： 1g
Purity：
2 weeks
$960.00 $672.00
Pack Size： 5g
Purity：
2 weeks
$1,776.00 $1,243.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007J1Z
Chemical Name: Methyl 2,3-anhydro-4,6-o-benzylidene-alpha-d-allopyranoside
CAS Number: 3150-15-0
Molecular Formula: C14H16O5
Molecular Weight: 264.2738
MDL Number: MFCD00135407
SMILES: CO[C@H]1O[C@@H]2COC(O[C@H]2[C@@H]2[C@H]1O2)c1ccccc1
Properties
Complexity: 330  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
Downstream Synthesis Route
39590-81-3    3150-15-0    1310349-56-4 

[1]OrganicandBiomolecularChemistry,2011,vol.9,p.3954-3964

[2]Patent:US2013/210781,2013,A1.Locationinpatent:Paragraph0096-0098

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