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434343-37-0,MFCD03273474
Catalog No.:AA01F2RQ

434343-37-0 | Methyl 3-[(3,6-dioxo-4-{[4-(phenylamino)phenyl]amino}cyclohexa-1,4-dien-1-yl)sulfanyl]propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$422.00   $295.00
- +
1g
95%
in stock  
$3,372.00   $2,360.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01F2RQ
Chemical Name:
Methyl 3-[(3,6-dioxo-4-{[4-(phenylamino)phenyl]amino}cyclohexa-1,4-dien-1-yl)sulfanyl]propanoate
CAS Number:
434343-37-0
Molecular Formula:
C22H20N2O4S
Molecular Weight:
408.4702
MDL Number:
MFCD03273474
SMILES:
COC(=O)CCSC1=CC(=O)C(=CC1=O)Nc1ccc(cc1)Nc1ccccc1
Properties
Computed Properties
 
Complexity:
674  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
9  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

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SDS
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Tags:434343-37-0 Molecular Formula|434343-37-0 MDL|434343-37-0 SMILES|434343-37-0 Methyl 3-[(3,6-dioxo-4-{[4-(phenylamino)phenyl]amino}cyclohexa-1,4-dien-1-yl)sulfanyl]propanoate
Catalog No.: AA01F2RQ
434343-37-0,MFCD03273474
434343-37-0 | Methyl 3-[(3,6-dioxo-4-{[4-(phenylamino)phenyl]amino}cyclohexa-1,4-dien-1-yl)sulfanyl]propanoate
Pack Size： 100mg
Purity： 95%
in stock
$422.00 $295.00
Pack Size： 1g
Purity： 95%
in stock
$3,372.00 $2,360.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01F2RQ
Chemical Name: Methyl 3-[(3,6-dioxo-4-{[4-(phenylamino)phenyl]amino}cyclohexa-1,4-dien-1-yl)sulfanyl]propanoate
CAS Number: 434343-37-0
Molecular Formula: C22H20N2O4S
Molecular Weight: 408.4702
MDL Number: MFCD03273474
SMILES: COC(=O)CCSC1=CC(=O)C(=CC1=O)Nc1ccc(cc1)Nc1ccccc1
Properties
Complexity: 674  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 9  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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