383147-51-1,MFCD03012011
Catalog No.:AA00INPF

383147-51-1 | (Z)-methoxy({4-[(3-methoxyphenyl)sulfanyl]-3-nitrophenyl}methylidene)amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00INPF
Chemical Name:
(Z)-methoxy({4-[(3-methoxyphenyl)sulfanyl]-3-nitrophenyl}methylidene)amine
CAS Number:
383147-51-1
Molecular Formula:
C15H14N2O4S
Molecular Weight:
318.3477
MDL Number:
MFCD03012011
SMILES:
CO/N=C\c1ccc(c(c1)[N+](=O)[O-])Sc1cccc(c1)OC
Properties
Computed Properties
 
Complexity:
388  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
3.8  

Literature
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Additional Info:
SDS
Tags:383147-51-1 Molecular Formula|383147-51-1 MDL|383147-51-1 SMILES|383147-51-1 (Z)-methoxy({4-[(3-methoxyphenyl)sulfanyl]-3-nitrophenyl}methylidene)amine
Catalog No.: AA00INPF
383147-51-1,MFCD03012011
383147-51-1 | (Z)-methoxy({4-[(3-methoxyphenyl)sulfanyl]-3-nitrophenyl}methylidene)amine
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Pack Size: 5g
Purity: >90%
1 week
$7,194.00 $5,036.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00INPF
Chemical Name: (Z)-methoxy({4-[(3-methoxyphenyl)sulfanyl]-3-nitrophenyl}methylidene)amine
CAS Number: 383147-51-1
Molecular Formula: C15H14N2O4S
Molecular Weight: 318.3477
MDL Number: MFCD03012011
SMILES: CO/N=C\c1ccc(c(c1)[N+](=O)[O-])Sc1cccc(c1)OC
Properties
Complexity: 388  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 3.8  
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