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339019-84-0,MFCD01568425
Catalog No.:AA00IYP5

339019-84-0 | (E)-{[3-nitro-4-(piperidin-1-yl)phenyl]methylidene}amino thiophene-2-carboxylate

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
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IYP5
Chemical Name:
(E)-{[3-nitro-4-(piperidin-1-yl)phenyl]methylidene}amino thiophene-2-carboxylate
CAS Number:
339019-84-0
Molecular Formula:
C17H17N3O4S
Molecular Weight:
359.3996
MDL Number:
MFCD01568425
SMILES:
[O-][N+](=O)c1cc(/C=N/OC(=O)c2cccs2)ccc1N1CCCCC1
Properties
Computed Properties
 
Complexity:
505  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
25  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
4.2  

Literature
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SDS
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Tags:339019-84-0 Molecular Formula|339019-84-0 MDL|339019-84-0 SMILES|339019-84-0 (E)-{[3-nitro-4-(piperidin-1-yl)phenyl]methylidene}amino thiophene-2-carboxylate
Catalog No.: AA00IYP5
339019-84-0,MFCD01568425
339019-84-0 | (E)-{[3-nitro-4-(piperidin-1-yl)phenyl]methylidene}amino thiophene-2-carboxylate
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
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IYP5
Chemical Name: (E)-{[3-nitro-4-(piperidin-1-yl)phenyl]methylidene}amino thiophene-2-carboxylate
CAS Number: 339019-84-0
Molecular Formula: C17H17N3O4S
Molecular Weight: 359.3996
MDL Number: MFCD01568425
SMILES: [O-][N+](=O)c1cc(/C=N/OC(=O)c2cccs2)ccc1N1CCCCC1
Properties
Complexity: 505  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 25  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 4.2  
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