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69936-58-9,MFCD00069789
Catalog No.:AA005GYQ

69936-58-9 | 4-Aminophenyl-beta-l-fucopyranoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
2 weeks  
$143.00   $100.00
- +
50mg
2 weeks  
$206.00   $144.00
- +
100mg
2 weeks  
$286.00   $200.00
- +
250mg
2 weeks  
$518.00   $363.00
- +
500mg
2 weeks  
$786.00   $550.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005GYQ
Chemical Name:
4-Aminophenyl-beta-l-fucopyranoside
CAS Number:
69936-58-9
Molecular Formula:
C12H17NO5
Molecular Weight:
255.2671
MDL Number:
MFCD00069789
SMILES:
O[C@@H]1[C@H](O[C@H]([C@H]([C@H]1O)O)C)Oc1ccc(cc1)N
Properties
Computed Properties
 
Complexity:
269  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.5  

Downstream Synthesis Route

[1]JournalofgeneralchemistryoftheUSSR,1981,vol.51,p.178-182    ZhurnalObshcheiKhimii,1981,vol.51,p.204-209

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:69936-58-9 Molecular Formula|69936-58-9 MDL|69936-58-9 SMILES|69936-58-9 4-Aminophenyl-beta-l-fucopyranoside
Catalog No.: AA005GYQ
69936-58-9,MFCD00069789
69936-58-9 | 4-Aminophenyl-beta-l-fucopyranoside
Pack Size： 25mg
Purity：
2 weeks
$143.00 $100.00
Pack Size： 50mg
Purity：
2 weeks
$206.00 $144.00
Pack Size： 100mg
Purity：
2 weeks
$286.00 $200.00
Pack Size： 250mg
Purity：
2 weeks
$518.00 $363.00
Pack Size： 500mg
Purity：
2 weeks
$786.00 $550.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005GYQ
Chemical Name: 4-Aminophenyl-beta-l-fucopyranoside
CAS Number: 69936-58-9
Molecular Formula: C12H17NO5
Molecular Weight: 255.2671
MDL Number: MFCD00069789
SMILES: O[C@@H]1[C@H](O[C@H]([C@H]([C@H]1O)O)C)Oc1ccc(cc1)N
Properties
Complexity: 269  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.5  
Downstream Synthesis Route
51513-80-5    69936-58-9    69936-59-0 

[1]JournalofgeneralchemistryoftheUSSR,1981,vol.51,p.178-182    ZhurnalObshcheiKhimii,1981,vol.51,p.204-209

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