165522-16-7,MFCD01862982
Catalog No.:AA001W4C

165522-16-7 | 2-Chloro-4-Nitrophenyl beta-D-Maltotriose

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$152.00   $107.00
- +
250mg
2 weeks  
$215.00   $150.00
- +
500mg
2 weeks  
$304.00   $213.00
- +
1g
2 weeks  
$428.00   $300.00
- +
2g
2 weeks  
$634.00   $444.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001W4C
Chemical Name:
2-Chloro-4-Nitrophenyl beta-D-Maltotriose
CAS Number:
165522-16-7
Molecular Formula:
C24H34ClNO18
Molecular Weight:
659.9757
MDL Number:
MFCD01862982
SMILES:
OC[C@H]1O[C@@H](Oc2ccc(cc2Cl)N(=O)=O)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
Properties
Properties
 
Form:
Solid  
MP:
160-166℃ (dec.)  

Computed Properties
 
Complexity:
934  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
15  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
44  
Hydrogen Bond Acceptor Count:
18  
Hydrogen Bond Donor Count:
10  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-4.1  

Literature
Quotation Request
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Additional Info:
SDS
Tags:165522-16-7 Molecular Formula|165522-16-7 MDL|165522-16-7 SMILES|165522-16-7 2-Chloro-4-Nitrophenyl beta-D-Maltotriose
Catalog No.: AA001W4C
165522-16-7,MFCD01862982
165522-16-7 | 2-Chloro-4-Nitrophenyl beta-D-Maltotriose
Pack Size: 100mg
Purity:
2 weeks
$152.00 $107.00
Pack Size: 250mg
Purity:
2 weeks
$215.00 $150.00
Pack Size: 500mg
Purity:
2 weeks
$304.00 $213.00
Pack Size: 1g
Purity:
2 weeks
$428.00 $300.00
Pack Size: 2g
Purity:
2 weeks
$634.00 $444.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA001W4C
Chemical Name: 2-Chloro-4-Nitrophenyl beta-D-Maltotriose
CAS Number: 165522-16-7
Molecular Formula: C24H34ClNO18
Molecular Weight: 659.9757
MDL Number: MFCD01862982
SMILES: OC[C@H]1O[C@@H](Oc2ccc(cc2Cl)N(=O)=O)[C@@H]([C@H]([C@@H]1O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O)O)O
Properties
Form: Solid  
MP: 160-166℃ (dec.)  
Complexity: 934  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 15  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 44  
Hydrogen Bond Acceptor Count: 18  
Hydrogen Bond Donor Count: 10  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -4.1  
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