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425427-87-8,MFCD00467205
Catalog No.:AA00JKHA

425427-87-8 | 6-Chloro-3-indoxyl-beta-D-cellobioside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
2 weeks  
$888.00   $622.00
- +
250mg
2 weeks  
$1,368.00   $958.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00JKHA
Chemical Name:
6-Chloro-3-indoxyl-beta-D-cellobioside
CAS Number:
425427-87-8
Molecular Formula:
C20H26ClNO11
Molecular Weight:
491.8735
MDL Number:
MFCD00467205
SMILES:
OC[C@H]1O[C@@H](Oc2c[nH]c3c2ccc(c3)Cl)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
Properties
Computed Properties
 
Complexity:
649  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
8  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.6  

Literature
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SDS
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Tags:425427-87-8 Molecular Formula|425427-87-8 MDL|425427-87-8 SMILES|425427-87-8 6-Chloro-3-indoxyl-beta-D-cellobioside
Catalog No.: AA00JKHA
425427-87-8,MFCD00467205
425427-87-8 | 6-Chloro-3-indoxyl-beta-D-cellobioside
Pack Size： 50mg
Purity：
2 weeks
$888.00 $622.00
Pack Size： 250mg
Purity：
2 weeks
$1,368.00 $958.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00JKHA
Chemical Name: 6-Chloro-3-indoxyl-beta-D-cellobioside
CAS Number: 425427-87-8
Molecular Formula: C20H26ClNO11
Molecular Weight: 491.8735
MDL Number: MFCD00467205
SMILES: OC[C@H]1O[C@@H](Oc2c[nH]c3c2ccc(c3)Cl)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
Properties
Complexity: 649  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 10  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 8  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.6  
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