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303775-85-1,MFCD00971018
Catalog No.:AA01EUPQ

303775-85-1 | 2,2'-{1,2-Ethanediylbis[oxy-2,1-ethanediyloxy-4,1-phenylene(E)methylylidene(2E)-1-hydrazinyl-2-ylidene]}dipyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
in stock  
$208.00   $145.00
- +
500mg
95%
in stock  
$1,865.00   $1,305.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EUPQ
Chemical Name:
2,2'-{1,2-Ethanediylbis[oxy-2,1-ethanediyloxy-4,1-phenylene(E)methylylidene(2E)-1-hydrazinyl-2-ylidene]}dipyridine
CAS Number:
303775-85-1
Molecular Formula:
C30H32N6O4
Molecular Weight:
540.6129
MDL Number:
MFCD00971018
SMILES:
C(OCCOc1ccc(cc1)/C=N/Nc1ccccn1)COCCOc1ccc(cc1)/C=N/Nc1ccccn1
Properties
Computed Properties
 
Complexity:
640  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
2  
Formal Charge:
0  
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
17  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5  

Literature
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SDS
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Historical Records
15432-85-6

15432-85-6
Tags:303775-85-1 Molecular Formula|303775-85-1 MDL|303775-85-1 SMILES|303775-85-1 2,2'-{1,2-Ethanediylbis[oxy-2,1-ethanediyloxy-4,1-phenylene(E)methylylidene(2E)-1-hydrazinyl-2-ylidene]}dipyridine
Catalog No.: AA01EUPQ
303775-85-1,MFCD00971018
303775-85-1 | 2,2'-{1,2-Ethanediylbis[oxy-2,1-ethanediyloxy-4,1-phenylene(E)methylylidene(2E)-1-hydrazinyl-2-ylidene]}dipyridine
Pack Size： 50mg
Purity： 95%
in stock
$208.00 $145.00
Pack Size： 500mg
Purity： 95%
in stock
$1,865.00 $1,305.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EUPQ
Chemical Name: 2,2'-{1,2-Ethanediylbis[oxy-2,1-ethanediyloxy-4,1-phenylene(E)methylylidene(2E)-1-hydrazinyl-2-ylidene]}dipyridine
CAS Number: 303775-85-1
Molecular Formula: C30H32N6O4
Molecular Weight: 540.6129
MDL Number: MFCD00971018
SMILES: C(OCCOc1ccc(cc1)/C=N/Nc1ccccn1)COCCOc1ccc(cc1)/C=N/Nc1ccccn1
Properties
Complexity: 640  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 2  
Formal Charge: 0  
Heavy Atom Count: 40  
Hydrogen Bond Acceptor Count: 10  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 17  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5  
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