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1261-86-5,MFCD11224584
Catalog No.:AA00AIJA

1261-86-5 | Tetrakis[4-(dimethylamino)phenyl]ethene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
in stock  
$222.00   $155.00
- +
1g
in stock  
$600.00   $420.00
- +
5g
in stock  
$2,436.00   $1,705.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AIJA
Chemical Name:
Tetrakis[4-(dimethylamino)phenyl]ethene
CAS Number:
1261-86-5
Molecular Formula:
C34H40N4
Molecular Weight:
504.7082
MDL Number:
MFCD11224584
SMILES:
CN(C)C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C
NSC Number:
64825
Properties
Computed Properties
 
Complexity:
602  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
8.5  

Literature

Title: [TDAE strategy applied to drug-candidate synthesis].

Journal: Annales pharmaceutiques francaises 20080301

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Tags:1261-86-5 Molecular Formula|1261-86-5 MDL|1261-86-5 SMILES|1261-86-5 Tetrakis[4-(dimethylamino)phenyl]ethene
Catalog No.: AA00AIJA
1261-86-5,MFCD11224584
1261-86-5 | Tetrakis[4-(dimethylamino)phenyl]ethene
Pack Size： 250mg
Purity：
in stock
$222.00 $155.00
Pack Size： 1g
Purity：
in stock
$600.00 $420.00
Pack Size： 5g
Purity：
in stock
$2,436.00 $1,705.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00AIJA
Chemical Name: Tetrakis[4-(dimethylamino)phenyl]ethene
CAS Number: 1261-86-5
Molecular Formula: C34H40N4
Molecular Weight: 504.7082
MDL Number: MFCD11224584
SMILES: CN(C)C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C
NSC Number: 64825
Properties
Complexity: 602  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 38  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 8.5  
Literature fold

Title: [TDAE strategy applied to drug-candidate synthesis].

Journal: Annales pharmaceutiques francaises20080301

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