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663598-55-8,MFCD27935394
Catalog No.:AA01FFJC

663598-55-8 | 4-((5-nitropyridin-2-yl)disulfanyl)pentanoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
tech grade
in stock  
$383.00   $268.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FFJC
Chemical Name:
4-((5-nitropyridin-2-yl)disulfanyl)pentanoic acid
CAS Number:
663598-55-8
Molecular Formula:
C10H12N2O4S2
Molecular Weight:
288.3433
MDL Number:
MFCD27935394
SMILES:
OC(=O)CCC(SSc1ccc(cn1)[N+](=O)[O-])C
Properties
Computed Properties
 
Complexity:
298  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Downstream Synthesis Route

[1]CurrentPatentAssignee:WELSH,CARSON,ANDERSON&STOWE-WO2018/51109,2018,A1Locationinpatent:Page/Pagecolumn71

Literature
Quotation Request
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SDS
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Tags:663598-55-8 Molecular Formula|663598-55-8 MDL|663598-55-8 SMILES|663598-55-8 4-((5-nitropyridin-2-yl)disulfanyl)pentanoic acid
Catalog No.: AA01FFJC
663598-55-8,MFCD27935394
663598-55-8 | 4-((5-nitropyridin-2-yl)disulfanyl)pentanoic acid
Pack Size： 100mg
Purity： tech grade
in stock
$383.00 $268.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FFJC
Chemical Name: 4-((5-nitropyridin-2-yl)disulfanyl)pentanoic acid
CAS Number: 663598-55-8
Molecular Formula: C10H12N2O4S2
Molecular Weight: 288.3433
MDL Number: MFCD27935394
SMILES: OC(=O)CCC(SSc1ccc(cn1)[N+](=O)[O-])C
Properties
Complexity: 298  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
Downstream Synthesis Route
125791-83-5    2127-10-8    663598-55-8 

[1]CurrentPatentAssignee:WELSH,CARSON,ANDERSON&STOWE-WO2018/51109,2018,A1Locationinpatent:Page/Pagecolumn71

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