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905563-79-3,MFCD15474989
Catalog No.:AA00H1FJ

905563-79-3 | 2-Chloro-4-methoxypyridine-3-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$67.00   $47.00
- +
5g
98%
in stock  
$167.00   $117.00
- +
10g
98%
in stock  
$267.00   $187.00
- +
25g
98%
in stock  
$650.00 $455.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H1FJ
Chemical Name:
2-Chloro-4-methoxypyridine-3-carbaldehyde
CAS Number:
905563-79-3
Molecular Formula:
C7H6ClNO2
Molecular Weight:
171.5810
MDL Number:
MFCD15474989
SMILES:
COc1ccnc(c1C=O)Cl
Properties
Computed Properties
 
Complexity:
142  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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SDS
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Tags:905563-79-3 Molecular Formula|905563-79-3 MDL|905563-79-3 SMILES|905563-79-3 2-Chloro-4-methoxypyridine-3-carbaldehyde
Catalog No.: AA00H1FJ
905563-79-3,MFCD15474989
905563-79-3 | 2-Chloro-4-methoxypyridine-3-carbaldehyde
Pack Size： 1g
Purity： 98%
in stock
$67.00 $47.00
Pack Size： 5g
Purity： 98%
in stock
$167.00 $117.00
Pack Size： 10g
Purity： 98%
in stock
$267.00 $187.00
Pack Size： 25g
Purity： 98%
in stock
$650.00 $455.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H1FJ
Chemical Name: 2-Chloro-4-methoxypyridine-3-carbaldehyde
CAS Number: 905563-79-3
Molecular Formula: C7H6ClNO2
Molecular Weight: 171.5810
MDL Number: MFCD15474989
SMILES: COc1ccnc(c1C=O)Cl
Properties
Complexity: 142  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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