917918-80-0,MFCD09907831
Catalog No.:AA00GTXI

917918-80-0 | 4-Methoxy-1H-pyrrolo[2,3-c]pyridin-7(6H)-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$431.00   $302.00
- +
250mg
95%
in stock  
$718.00   $503.00
- +
500mg
95%
in stock  
$1,194.00   $836.00
- +
1g
95%
in stock  
$1,792.00   $1,255.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00GTXI
Chemical Name:
4-Methoxy-1H-pyrrolo[2,3-c]pyridin-7(6H)-one
CAS Number:
917918-80-0
Molecular Formula:
C8H8N2O2
Molecular Weight:
164.1613
MDL Number:
MFCD09907831
SMILES:
COc1c[nH]c(=O)c2c1cc[nH]2
Properties
Properties
 
Storage:
2-8℃;  

Computed Properties
 
Complexity:
237  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.1  

Downstream Synthesis Route

[1]Patent:US2007/249624,2007,A1.Locationinpatent:Page/Pagecolumn25

[1]BioorganicandMedicinalChemistryLetters,2014,vol.24,p.5439-5445

Literature
Quotation Request
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Additional Info:
SDS
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Tags:917918-80-0 Molecular Formula|917918-80-0 MDL|917918-80-0 SMILES|917918-80-0 4-Methoxy-1H-pyrrolo[2,3-c]pyridin-7(6H)-one
Catalog No.: AA00GTXI
917918-80-0,MFCD09907831
917918-80-0 | 4-Methoxy-1H-pyrrolo[2,3-c]pyridin-7(6H)-one
Pack Size: 100mg
Purity: 95%
in stock
$431.00 $302.00
Pack Size: 250mg
Purity: 95%
in stock
$718.00 $503.00
Pack Size: 500mg
Purity: 95%
in stock
$1,194.00 $836.00
Pack Size: 1g
Purity: 95%
in stock
$1,792.00 $1,255.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00GTXI
Chemical Name: 4-Methoxy-1H-pyrrolo[2,3-c]pyridin-7(6H)-one
CAS Number: 917918-80-0
Molecular Formula: C8H8N2O2
Molecular Weight: 164.1613
MDL Number: MFCD09907831
SMILES: COc1c[nH]c(=O)c2c1cc[nH]2
Properties
Storage: 2-8℃;  
Complexity: 237  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.1  
Downstream Synthesis Route
917918-80-0    619331-35-0 

[1]Patent:US2007/249624,2007,A1.Locationinpatent:Page/Pagecolumn25

425380-38-7    917918-80-0 

[1]BioorganicandMedicinalChemistryLetters,2014,vol.24,p.5439-5445

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