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888499-98-7,MFCD19690244
Catalog No.:AA00IFF4

888499-98-7 | 5-Cyclopropyl-2-methoxynicotinaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$103.00   $72.00
- +
1g
97%
in stock  
$151.00   $106.00
- +
  • Technical Information
  • Properties
  • Upstream Synthesis Route
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IFF4
Chemical Name:
5-Cyclopropyl-2-methoxynicotinaldehyde
CAS Number:
888499-98-7
Molecular Formula:
C10H11NO2
Molecular Weight:
177.1998
MDL Number:
MFCD19690244
SMILES:
O=Cc1cc(cnc1OC)C1CC1
Properties
Computed Properties
 
Complexity:
191  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Upstream Synthesis Route

[1]Patent:WO2006/60108,2006,A1,.Locationinpatent:Page/Pagecolumn36;38

[1]Patent:US2018/99932,2018,A1,.Locationinpatent:Paragraph2050

Downstream Synthesis Route

[1]Patent:US2018/99932,2018,A1.Locationinpatent:Paragraph2050

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:888499-98-7 Molecular Formula|888499-98-7 MDL|888499-98-7 SMILES|888499-98-7 5-Cyclopropyl-2-methoxynicotinaldehyde
Catalog No.: AA00IFF4
888499-98-7,MFCD19690244
888499-98-7 | 5-Cyclopropyl-2-methoxynicotinaldehyde
Pack Size： 100mg
Purity： 97%
in stock
$103.00 $72.00
Pack Size： 1g
Purity： 97%
in stock
$151.00 $106.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IFF4
Chemical Name: 5-Cyclopropyl-2-methoxynicotinaldehyde
CAS Number: 888499-98-7
Molecular Formula: C10H11NO2
Molecular Weight: 177.1998
MDL Number: MFCD19690244
SMILES: O=Cc1cc(cnc1OC)C1CC1
Properties
Complexity: 191  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Upstream Synthesis Route
888499-97-6    888499-98-7 

[1]Patent:WO2006/60108,2006,A1,.Locationinpatent:Page/Pagecolumn36;38

103058-87-3    411235-57-9    888499-98-7 

[1]Patent:US2018/99932,2018,A1,.Locationinpatent:Paragraph2050

Downstream Synthesis Route
103058-87-3    411235-57-9    888499-98-7 

[1]Patent:US2018/99932,2018,A1.Locationinpatent:Paragraph2050

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