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361346-80-7,MFCD06797061
Catalog No.:AA003BDW

361346-80-7 | (1R,2R)-N,N-BIS(2-ACETYL-3-OXO-2-BUTENYLIDENE)-1,2-DIMESITYLETHYLENEDIAMINATO COBALT(II)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$131.00   $92.00
- +
250mg
98%
in stock  
$221.00   $155.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003BDW
Chemical Name:
(1R,2R)-N,N-BIS(2-ACETYL-3-OXO-2-BUTENYLIDENE)-1,2-DIMESITYLETHYLENEDIAMINATO COBALT(II)
CAS Number:
361346-80-7
Molecular Formula:
C32H38CoN2O4
Molecular Weight:
573.5883
MDL Number:
MFCD06797061
SMILES:
Cc1cc(C)c(c(c1)C)[C@H]([C@@H](c1c(C)cc(cc1C)C)/N=C/C(=C(/C)\[O-])/C(=O)C)/N=C/C(=C(/C)\[O-])/C(=O)C.[Co+2]
Properties
Properties
 
Form:
Solid  
MP:
246-250℃  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
846  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
2  
Formal Charge:
0  
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
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:361346-80-7 Molecular Formula|361346-80-7 MDL|361346-80-7 SMILES|361346-80-7 (1R,2R)-N,N-BIS(2-ACETYL-3-OXO-2-BUTENYLIDENE)-1,2-DIMESITYLETHYLENEDIAMINATO COBALT(II)
Catalog No.: AA003BDW
361346-80-7,MFCD06797061
361346-80-7 | (1R,2R)-N,N-BIS(2-ACETYL-3-OXO-2-BUTENYLIDENE)-1,2-DIMESITYLETHYLENEDIAMINATO COBALT(II)
Pack Size： 100mg
Purity： 98%
in stock
$131.00 $92.00
Pack Size： 250mg
Purity： 98%
in stock
$221.00 $155.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003BDW
Chemical Name: (1R,2R)-N,N-BIS(2-ACETYL-3-OXO-2-BUTENYLIDENE)-1,2-DIMESITYLETHYLENEDIAMINATO COBALT(II)
CAS Number: 361346-80-7
Molecular Formula: C32H38CoN2O4
Molecular Weight: 573.5883
MDL Number: MFCD06797061
SMILES: Cc1cc(C)c(c(c1)C)[C@H]([C@@H](c1c(C)cc(cc1C)C)/N=C/C(=C(/C)\[O-])/C(=O)C)/N=C/C(=C(/C)\[O-])/C(=O)C.[Co+2]
Properties
Form: Solid  
MP: 246-250℃  
Storage: Inert atmosphere;2-8℃;  
Complexity: 846  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 2  
Formal Charge: 0  
Heavy Atom Count: 39  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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