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100929-71-3,MFCD00079504
Catalog No.:AA008TJW

100929-71-3 | BETA-NADPH TETRA(CYCLOHEXYLAMMONIUM) SALT

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥95%
in stock  
$48.00   $33.00
- +
10mg
≥95%
in stock  
$89.00   $62.00
- +
25mg
95%
in stock  
$127.00   $89.00
- +
100mg
95%
in stock  
$381.00   $267.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008TJW
Chemical Name:
BETA-NADPH TETRA(CYCLOHEXYLAMMONIUM) SALT
CAS Number:
100929-71-3
Molecular Formula:
C45H82N11O17P3
Molecular Weight:
1142.1174
MDL Number:
MFCD00079504
SMILES:
O[C@@H]1[C@H](O)[C@H](O[C@H]1N1C=CCC(=C1)C(=O)N)COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)OP(=O)(O)O)n1cnc2c1ncnc2N)O)O.NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.NC1CCCCC1
Properties
Computed Properties
 
Complexity:
1450  
Covalently-Bonded Unit Count:
5  
Defined Atom Stereocenter Count:
8  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
76  
Hydrogen Bond Acceptor Count:
26  
Hydrogen Bond Donor Count:
13  
Isotope Atom Count:
0  
Rotatable Bond Count:
13  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:100929-71-3 Molecular Formula|100929-71-3 MDL|100929-71-3 SMILES|100929-71-3 BETA-NADPH TETRA(CYCLOHEXYLAMMONIUM) SALT
Catalog No.: AA008TJW
100929-71-3,MFCD00079504
100929-71-3 | BETA-NADPH TETRA(CYCLOHEXYLAMMONIUM) SALT
Pack Size： 5mg
Purity： ≥95%
in stock
$48.00 $33.00
Pack Size： 10mg
Purity： ≥95%
in stock
$89.00 $62.00
Pack Size： 25mg
Purity： 95%
in stock
$127.00 $89.00
Pack Size： 100mg
Purity： 95%
in stock
$381.00 $267.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008TJW
Chemical Name: BETA-NADPH TETRA(CYCLOHEXYLAMMONIUM) SALT
CAS Number: 100929-71-3
Molecular Formula: C45H82N11O17P3
Molecular Weight: 1142.1174
MDL Number: MFCD00079504
SMILES: O[C@@H]1[C@H](O)[C@H](O[C@H]1N1C=CCC(=C1)C(=O)N)COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1O)OP(=O)(O)O)n1cnc2c1ncnc2N)O)O.NC1CCCCC1.NC1CCCCC1.NC1CCCCC1.NC1CCCCC1
Properties
Complexity: 1450  
Covalently-Bonded Unit Count: 5  
Defined Atom Stereocenter Count: 8  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 76  
Hydrogen Bond Acceptor Count: 26  
Hydrogen Bond Donor Count: 13  
Isotope Atom Count: 0  
Rotatable Bond Count: 13  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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