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485828-87-3,MFCD09924389
Catalog No.:AA00DQ3W

485828-87-3 | 2-(3-CHLOROPYRIDIN-4-YL)ACETONITRILE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥95%
2 weeks  
$446.00   $312.00
- +
250mg
≥95%
2 weeks  
$517.00   $362.00
- +
1g
≥95%
2 weeks  
$972.00   $680.00
- +
5g
≥95%
2 weeks  
$2,047.00   $1,433.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DQ3W
Chemical Name:
2-(3-CHLOROPYRIDIN-4-YL)ACETONITRILE
CAS Number:
485828-87-3
Molecular Formula:
C7H5ClN2
Molecular Weight:
152.5810
MDL Number:
MFCD09924389
SMILES:
N#CCc1ccncc1Cl
Properties
Computed Properties
 
Complexity:
149  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.1  

Literature
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SDS
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Tags:485828-87-3 Molecular Formula|485828-87-3 MDL|485828-87-3 SMILES|485828-87-3 2-(3-CHLOROPYRIDIN-4-YL)ACETONITRILE
Catalog No.: AA00DQ3W
485828-87-3,MFCD09924389
485828-87-3 | 2-(3-CHLOROPYRIDIN-4-YL)ACETONITRILE
Pack Size： 100mg
Purity： ≥95%
2 weeks
$446.00 $312.00
Pack Size： 250mg
Purity： ≥95%
2 weeks
$517.00 $362.00
Pack Size： 1g
Purity： ≥95%
2 weeks
$972.00 $680.00
Pack Size： 5g
Purity： ≥95%
2 weeks
$2,047.00 $1,433.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DQ3W
Chemical Name: 2-(3-CHLOROPYRIDIN-4-YL)ACETONITRILE
CAS Number: 485828-87-3
Molecular Formula: C7H5ClN2
Molecular Weight: 152.5810
MDL Number: MFCD09924389
SMILES: N#CCc1ccncc1Cl
Properties
Complexity: 149  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.1  
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