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14215-68-0,MFCD00065372
Catalog No.:AA00380W

14215-68-0 | N-Acetyl-D-galactosamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$6.00   $4.00
- +
250mg
97%
in stock  
$7.00   $5.00
- +
500mg
98%
in stock  
$13.00   $9.00
- +
1g
98%
in stock  
$18.00   $12.00
- +
5g
98%
in stock  
$80.00   $56.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00380W
Chemical Name:
N-Acetyl-D-galactosamine
CAS Number:
14215-68-0
Molecular Formula:
C8H15NO6
Molecular Weight:
221.2078
MDL Number:
MFCD00065372
SMILES:
OC[C@H]1O[C@H](O)[C@@H]([C@H]([C@H]1O)O)NC(=O)C
Properties
Computed Properties
 
Complexity:
235  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.7  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:14215-68-0 Molecular Formula|14215-68-0 MDL|14215-68-0 SMILES|14215-68-0 N-Acetyl-D-galactosamine
Catalog No.: AA00380W
14215-68-0,MFCD00065372
14215-68-0 | N-Acetyl-D-galactosamine
Pack Size： 100mg
Purity： 97%
in stock
$6.00 $4.00
Pack Size： 250mg
Purity： 97%
in stock
$7.00 $5.00
Pack Size： 500mg
Purity： 98%
in stock
$13.00 $9.00
Pack Size： 1g
Purity： 98%
in stock
$18.00 $12.00
Pack Size： 5g
Purity： 98%
in stock
$80.00 $56.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00380W
Chemical Name: N-Acetyl-D-galactosamine
CAS Number: 14215-68-0
Molecular Formula: C8H15NO6
Molecular Weight: 221.2078
MDL Number: MFCD00065372
SMILES: OC[C@H]1O[C@H](O)[C@@H]([C@H]([C@H]1O)O)NC(=O)C
Properties
Complexity: 235  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 5  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.7  
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