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887355-56-8,MFCD04116158
Catalog No.:AA00444J

887355-56-8 | Formamide,N-[4-oxo-4-(3-pyridinyl)butyl]-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
2 weeks  
$1,858.00   $1,300.00
- +
50mg
2 weeks  
$3,654.00   $2,558.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00444J
Chemical Name:
Formamide,N-[4-oxo-4-(3-pyridinyl)butyl]-
CAS Number:
887355-56-8
Molecular Formula:
C10H12N2O2
Molecular Weight:
192.2145
MDL Number:
MFCD04116158
SMILES:
O=CNCCCC(=O)c1cccnc1
Properties
Properties
 
Form:
Solid  
MP:
89-91°C  
Storage:
-20 ℃;Inert atmosphere;  

Computed Properties
 
Complexity:
195  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Literature
Quotation Request
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SDS
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Tags:887355-56-8 Molecular Formula|887355-56-8 MDL|887355-56-8 SMILES|887355-56-8 Formamide,N-[4-oxo-4-(3-pyridinyl)butyl]-
Catalog No.: AA00444J
887355-56-8,MFCD04116158
887355-56-8 | Formamide,N-[4-oxo-4-(3-pyridinyl)butyl]-
Pack Size： 10mg
Purity：
2 weeks
$1,858.00 $1,300.00
Pack Size： 50mg
Purity：
2 weeks
$3,654.00 $2,558.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00444J
Chemical Name: Formamide,N-[4-oxo-4-(3-pyridinyl)butyl]-
CAS Number: 887355-56-8
Molecular Formula: C10H12N2O2
Molecular Weight: 192.2145
MDL Number: MFCD04116158
SMILES: O=CNCCCC(=O)c1cccnc1
Properties
Form: Solid  
MP: 89-91°C  
Storage: -20 ℃;Inert atmosphere;  
Complexity: 195  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
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