1036756-05-4,MFCD30471489
Catalog No.:AA01FR4F

1036756-05-4 | 6-Amino-3-bromo-2-fluorobenzaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$422.00   $295.00
- +
1g
97%
in stock  
$912.00   $639.00
- +
2.5g
97%
in stock  
$2,083.00   $1,458.00
- +
5g
97%
in stock  
$3,222.00   $2,255.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FR4F
Chemical Name:
6-Amino-3-bromo-2-fluorobenzaldehyde
CAS Number:
1036756-05-4
Molecular Formula:
C7H5BrFNO
Molecular Weight:
218.0231
MDL Number:
MFCD30471489
SMILES:
O=Cc1c(N)ccc(c1F)Br
Properties
Computed Properties
 
Complexity:
155  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Literature
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Additional Info:
SDS
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Tags:1036756-05-4 Molecular Formula|1036756-05-4 MDL|1036756-05-4 SMILES|1036756-05-4 6-Amino-3-bromo-2-fluorobenzaldehyde
Catalog No.: AA01FR4F
1036756-05-4,MFCD30471489
1036756-05-4 | 6-Amino-3-bromo-2-fluorobenzaldehyde
Pack Size: 250mg
Purity: 97%
in stock
$422.00 $295.00
Pack Size: 1g
Purity: 97%
in stock
$912.00 $639.00
Pack Size: 2.5g
Purity: 97%
in stock
$2,083.00 $1,458.00
Pack Size: 5g
Purity: 97%
in stock
$3,222.00 $2,255.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01FR4F
Chemical Name: 6-Amino-3-bromo-2-fluorobenzaldehyde
CAS Number: 1036756-05-4
Molecular Formula: C7H5BrFNO
Molecular Weight: 218.0231
MDL Number: MFCD30471489
SMILES: O=Cc1c(N)ccc(c1F)Br
Properties
Complexity: 155  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
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