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339112-07-1,MFCD00243888
Catalog No.:AA00IVXP

339112-07-1 | 2-(6-chloropyridin-3-yl)-5,6-dimethyl-1H-1,3-benzodiazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IVXP
Chemical Name:
2-(6-chloropyridin-3-yl)-5,6-dimethyl-1H-1,3-benzodiazole
CAS Number:
339112-07-1
Molecular Formula:
C14H12ClN3
Molecular Weight:
257.7182
MDL Number:
MFCD00243888
SMILES:
Clc1ccc(cn1)c1[nH]c2c(n1)cc(c(c2)C)C
Properties
Computed Properties
 
Complexity:
299  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
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SDS
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Tags:339112-07-1 Molecular Formula|339112-07-1 MDL|339112-07-1 SMILES|339112-07-1 2-(6-chloropyridin-3-yl)-5,6-dimethyl-1H-1,3-benzodiazole
Catalog No.: AA00IVXP
339112-07-1,MFCD00243888
339112-07-1 | 2-(6-chloropyridin-3-yl)-5,6-dimethyl-1H-1,3-benzodiazole
Pack Size： 1mg
Purity： >95%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >95%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >95%
1 week
$358.00 $250.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IVXP
Chemical Name: 2-(6-chloropyridin-3-yl)-5,6-dimethyl-1H-1,3-benzodiazole
CAS Number: 339112-07-1
Molecular Formula: C14H12ClN3
Molecular Weight: 257.7182
MDL Number: MFCD00243888
SMILES: Clc1ccc(cn1)c1[nH]c2c(n1)cc(c(c2)C)C
Properties
Complexity: 299  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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