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937601-73-5,MFCD08689714
Catalog No.:AA00IZDT

937601-73-5 | 2-Amino-6,8-dibromoquinoline-3-carbonitrile

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
- +
500mg
>95%
1 week  
$403.00   $282.00
- +
1g
>95%
1 week  
$514.00   $360.00
- +
5g
>95%
1 week  
$1,112.00   $779.00
- +
10g
>95%
1 week  
$1,710.00   $1,197.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IZDT
Chemical Name:
2-Amino-6,8-dibromoquinoline-3-carbonitrile
CAS Number:
937601-73-5
Molecular Formula:
C10H5Br2N3
Molecular Weight:
326.9748
MDL Number:
MFCD08689714
SMILES:
N#Cc1cc2cc(Br)cc(c2nc1N)Br
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:
15  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
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SDS
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Historical Records
1172381-43-9

1172381-43-9
Tags:937601-73-5 Molecular Formula|937601-73-5 MDL|937601-73-5 SMILES|937601-73-5 2-Amino-6,8-dibromoquinoline-3-carbonitrile
Catalog No.: AA00IZDT
937601-73-5,MFCD08689714
937601-73-5 | 2-Amino-6,8-dibromoquinoline-3-carbonitrile
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
Pack Size： 500mg
Purity： >95%
1 week
$403.00 $282.00
Pack Size： 1g
Purity： >95%
1 week
$514.00 $360.00
Pack Size： 5g
Purity： >95%
1 week
$1,112.00 $779.00
Pack Size： 10g
Purity： >95%
1 week
$1,710.00 $1,197.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00IZDT
Chemical Name: 2-Amino-6,8-dibromoquinoline-3-carbonitrile
CAS Number: 937601-73-5
Molecular Formula: C10H5Br2N3
Molecular Weight: 326.9748
MDL Number: MFCD08689714
SMILES: N#Cc1cc2cc(Br)cc(c2nc1N)Br
Properties
Complexity: 288  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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