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896161-13-0,MFCD11040270
Catalog No.:AA00H02R

896161-13-0 | 5-Amino-3-chloropicoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
10g
98%
in stock  
$678.00   $475.00
- +
25g
98%
in stock  
$1,345.00   $942.00
- +
100g
98%
in stock  
$2,870.00 $2,009.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H02R
Chemical Name:
5-Amino-3-chloropicoline
CAS Number:
896161-13-0
Molecular Formula:
C6H7ClN2
Molecular Weight:
142.5862
MDL Number:
MFCD11040270
SMILES:
Nc1cnc(c(c1)Cl)C
Properties
Computed Properties
 
Complexity:
97.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
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:896161-13-0 Molecular Formula|896161-13-0 MDL|896161-13-0 SMILES|896161-13-0 5-Amino-3-chloropicoline
Catalog No.: AA00H02R
896161-13-0,MFCD11040270
896161-13-0 | 5-Amino-3-chloropicoline
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 98%
in stock
$678.00 $475.00
Pack Size： 25g
Purity： 98%
in stock
$1,345.00 $942.00
Pack Size： 100g
Purity： 98%
in stock
$2,870.00 $2,009.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00H02R
Chemical Name: 5-Amino-3-chloropicoline
CAS Number: 896161-13-0
Molecular Formula: C6H7ClN2
Molecular Weight: 142.5862
MDL Number: MFCD11040270
SMILES: Nc1cnc(c(c1)Cl)C
Properties
Complexity: 97.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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