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1242260-89-4,MFCD16987435
Catalog No.:AA009VXU

1242260-89-4 | 4-Amino-8-bromoquinoline-3-carboxylic acid ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$297.00   $208.00
- +
500mg
95%
in stock  
$440.00   $308.00
- +
1g
95%
in stock  
$663.00   $464.00
- +
2.5g
95%
in stock  
$1,136.00   $795.00
- +
5g
95%
in stock  
$1,717.00   $1,202.00
- +
10g
95%
in stock  
$2,600.00   $1,820.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009VXU
Chemical Name:
4-Amino-8-bromoquinoline-3-carboxylic acid ethyl ester
CAS Number:
1242260-89-4
Molecular Formula:
C12H11BrN2O2
Molecular Weight:
295.1319
MDL Number:
MFCD16987435
SMILES:
CCOC(=O)c1cnc2c(c1N)cccc2Br
Properties
Computed Properties
 
Complexity:
288  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
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SDS
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Tags:1242260-89-4 Molecular Formula|1242260-89-4 MDL|1242260-89-4 SMILES|1242260-89-4 4-Amino-8-bromoquinoline-3-carboxylic acid ethyl ester
Catalog No.: AA009VXU
1242260-89-4,MFCD16987435
1242260-89-4 | 4-Amino-8-bromoquinoline-3-carboxylic acid ethyl ester
Pack Size： 250mg
Purity： 95%
in stock
$297.00 $208.00
Pack Size： 500mg
Purity： 95%
in stock
$440.00 $308.00
Pack Size： 1g
Purity： 95%
in stock
$663.00 $464.00
Pack Size： 2.5g
Purity： 95%
in stock
$1,136.00 $795.00
Pack Size： 5g
Purity： 95%
in stock
$1,717.00 $1,202.00
Pack Size： 10g
Purity： 95%
in stock
$2,600.00 $1,820.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA009VXU
Chemical Name: 4-Amino-8-bromoquinoline-3-carboxylic acid ethyl ester
CAS Number: 1242260-89-4
Molecular Formula: C12H11BrN2O2
Molecular Weight: 295.1319
MDL Number: MFCD16987435
SMILES: CCOC(=O)c1cnc2c(c1N)cccc2Br
Properties
Complexity: 288  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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