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76801-93-9,MFCD08063355
Catalog No.:AA008P1E

76801-93-9 | 5-Amino-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$8.00   $6.00
- +
5g
98%
in stock  
$14.00   $10.00
- +
25g
98%
in stock  
$35.00   $25.00
- +
100g
98%
in stock  
$108.00   $76.00
- +
500g
98%
in stock  
$393.00   $275.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008P1E
Chemical Name:
5-Amino-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
CAS Number:
76801-93-9
Molecular Formula:
C14H18I3N3O6
Molecular Weight:
705.0226
MDL Number:
MFCD08063355
SMILES:
OCC(CNC(=O)c1c(I)c(C(=O)NCC(CO)O)c(c(c1I)N)I)O
Properties
Computed Properties
 
Complexity:
449  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.9  

Literature
Quotation Request
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SDS
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Tags:76801-93-9 Molecular Formula|76801-93-9 MDL|76801-93-9 SMILES|76801-93-9 5-Amino-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
Catalog No.: AA008P1E
76801-93-9,MFCD08063355
76801-93-9 | 5-Amino-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
Pack Size： 1g
Purity： 98%
in stock
$8.00 $6.00
Pack Size： 5g
Purity： 98%
in stock
$14.00 $10.00
Pack Size： 25g
Purity： 98%
in stock
$35.00 $25.00
Pack Size： 100g
Purity： 98%
in stock
$108.00 $76.00
Pack Size： 500g
Purity： 98%
in stock
$393.00 $275.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008P1E
Chemical Name: 5-Amino-n,n'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
CAS Number: 76801-93-9
Molecular Formula: C14H18I3N3O6
Molecular Weight: 705.0226
MDL Number: MFCD08063355
SMILES: OCC(CNC(=O)c1c(I)c(C(=O)NCC(CO)O)c(c(c1I)N)I)O
Properties
Complexity: 449  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 26  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 7  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.9  
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