84034-75-3,MFCD05865238
Catalog No.:AA00G36W

84034-75-3 | 4-NITROPHENYL HEPTA-O-ACETYL-BETA-LACTOS

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
Min. 98% [1H-NMR]
2 weeks  
$554.00   $388.00
- +
500mg
Min. 98% [1H-NMR]
2 weeks  
$822.00   $575.00
- +
1g
Min. 98% [1H-NMR]
2 weeks  
$1,304.00   $913.00
- +
2g
Min. 98% [1H-NMR]
2 weeks  
$1,965.00   $1,375.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G36W
Chemical Name:
4-NITROPHENYL HEPTA-O-ACETYL-BETA-LACTOS
CAS Number:
84034-75-3
Molecular Formula:
C32H39NO20
Molecular Weight:
757.6468
MDL Number:
MFCD05865238
SMILES:
CC(=O)OC[C@H]1O[C@@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Properties
Computed Properties
 
Complexity:
1360  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
53  
Hydrogen Bond Acceptor Count:
20  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
20  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
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Additional Info:
SDS
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Tags:84034-75-3 Molecular Formula|84034-75-3 MDL|84034-75-3 SMILES|84034-75-3 4-NITROPHENYL HEPTA-O-ACETYL-BETA-LACTOS
Catalog No.: AA00G36W
84034-75-3,MFCD05865238
84034-75-3 | 4-NITROPHENYL HEPTA-O-ACETYL-BETA-LACTOS
Pack Size: 250mg
Purity: Min. 98% [1H-NMR]
2 weeks
$554.00 $388.00
Pack Size: 500mg
Purity: Min. 98% [1H-NMR]
2 weeks
$822.00 $575.00
Pack Size: 1g
Purity: Min. 98% [1H-NMR]
2 weeks
$1,304.00 $913.00
Pack Size: 2g
Purity: Min. 98% [1H-NMR]
2 weeks
$1,965.00 $1,375.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00G36W
Chemical Name: 4-NITROPHENYL HEPTA-O-ACETYL-BETA-LACTOS
CAS Number: 84034-75-3
Molecular Formula: C32H39NO20
Molecular Weight: 757.6468
MDL Number: MFCD05865238
SMILES: CC(=O)OC[C@H]1O[C@@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Properties
Complexity: 1360  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 10  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 53  
Hydrogen Bond Acceptor Count: 20  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 20  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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