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1000577-88-7,MFCD09800815
Catalog No.:AA01FAQD

1000577-88-7 | 2-Amino-5-bromo-6-fluoro-3-iodobenzonitrile

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$86.00   $60.00
- +
1g
95%
in stock  
$379.00   $265.00
- +
5g
95%
in stock  
$1,108.00   $775.00
- +
25g
95%
in stock  
$5,008.00   $3,505.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FAQD
Chemical Name:
2-Amino-5-bromo-6-fluoro-3-iodobenzonitrile
CAS Number:
1000577-88-7
Molecular Formula:
C7H3BrFIN2
Molecular Weight:
340.9190
MDL Number:
MFCD09800815
SMILES:
N#Cc1c(F)c(Br)cc(c1N)I
Properties
Computed Properties
 
Complexity:
217  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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  

Literature
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SDS
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Tags:1000577-88-7 Molecular Formula|1000577-88-7 MDL|1000577-88-7 SMILES|1000577-88-7 2-Amino-5-bromo-6-fluoro-3-iodobenzonitrile
Catalog No.: AA01FAQD
1000577-88-7,MFCD09800815
1000577-88-7 | 2-Amino-5-bromo-6-fluoro-3-iodobenzonitrile
Pack Size： 100mg
Purity： 95%
in stock
$86.00 $60.00
Pack Size： 1g
Purity： 95%
in stock
$379.00 $265.00
Pack Size： 5g
Purity： 95%
in stock
$1,108.00 $775.00
Pack Size： 25g
Purity： 95%
in stock
$5,008.00 $3,505.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01FAQD
Chemical Name: 2-Amino-5-bromo-6-fluoro-3-iodobenzonitrile
CAS Number: 1000577-88-7
Molecular Formula: C7H3BrFIN2
Molecular Weight: 340.9190
MDL Number: MFCD09800815
SMILES: N#Cc1c(F)c(Br)cc(c1N)I
Properties
Complexity: 217  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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  
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