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96938-26-0,MFCD00814272
Catalog No.:AA0065MP

96938-26-0 | 4-Amino-6-bromo-2-methylquinoline

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$145.00   $102.00
- +
500mg
95%
in stock  
$208.00   $145.00
- +
1g
95%
in stock  
$315.00   $220.00
- +
2.5g
95%
in stock  
$538.00   $377.00
- +
5g
95%
in stock  
$824.00   $577.00
- +
10g
95%
in stock  
$1,279.00   $895.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0065MP
Chemical Name:
4-Amino-6-bromo-2-methylquinoline
CAS Number:
96938-26-0
Molecular Formula:
C10H9BrN2
Molecular Weight:
237.0959
MDL Number:
MFCD00814272
SMILES:
Brc1ccc2c(c1)c(N)cc(n2)C
Properties
Computed Properties
 
Complexity:
186  
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:
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:
2.6  

Downstream Synthesis Route

[1]JournaloftheChemicalSociety,1956,p.3293,3294

Literature
Quotation Request
Company Name:
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Additional Info:
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SDS
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Tags:96938-26-0 Molecular Formula|96938-26-0 MDL|96938-26-0 SMILES|96938-26-0 4-Amino-6-bromo-2-methylquinoline
Catalog No.: AA0065MP
96938-26-0,MFCD00814272
96938-26-0 | 4-Amino-6-bromo-2-methylquinoline
Pack Size： 250mg
Purity： 95%
in stock
$145.00 $102.00
Pack Size： 500mg
Purity： 95%
in stock
$208.00 $145.00
Pack Size： 1g
Purity： 95%
in stock
$315.00 $220.00
Pack Size： 2.5g
Purity： 95%
in stock
$538.00 $377.00
Pack Size： 5g
Purity： 95%
in stock
$824.00 $577.00
Pack Size： 10g
Purity： 95%
in stock
$1,279.00 $895.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0065MP
Chemical Name: 4-Amino-6-bromo-2-methylquinoline
CAS Number: 96938-26-0
Molecular Formula: C10H9BrN2
Molecular Weight: 237.0959
MDL Number: MFCD00814272
SMILES: Brc1ccc2c(c1)c(N)cc(n2)C
Properties
Complexity: 186  
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: 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: 2.6  
Downstream Synthesis Route
103030-28-0    96938-26-0 

[1]JournaloftheChemicalSociety,1956,p.3293,3294

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