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10539-14-7,MFCD25954941
Catalog No.:AA00985W

10539-14-7 | 2-Amino-4,6-dibromophenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
97%
in stock  
$81.00   $57.00
- +
1g
97%
in stock  
$127.00   $89.00
- +
5g
97%
in stock  
$368.00   $258.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00985W
Chemical Name:
2-Amino-4,6-dibromophenol
CAS Number:
10539-14-7
Molecular Formula:
C6H5Br2NO
Molecular Weight:
266.9180
MDL Number:
MFCD25954941
SMILES:
Brc1cc(N)c(c(c1)Br)O
NSC Number:
523901
Properties
Computed Properties
 
Complexity:
122  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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SDS
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Tags:10539-14-7 Molecular Formula|10539-14-7 MDL|10539-14-7 SMILES|10539-14-7 2-Amino-4,6-dibromophenol
Catalog No.: AA00985W
10539-14-7,MFCD25954941
10539-14-7 | 2-Amino-4,6-dibromophenol
Pack Size： 250mg
Purity： 97%
in stock
$81.00 $57.00
Pack Size： 1g
Purity： 97%
in stock
$127.00 $89.00
Pack Size： 5g
Purity： 97%
in stock
$368.00 $258.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00985W
Chemical Name: 2-Amino-4,6-dibromophenol
CAS Number: 10539-14-7
Molecular Formula: C6H5Br2NO
Molecular Weight: 266.9180
MDL Number: MFCD25954941
SMILES: Brc1cc(N)c(c(c1)Br)O
NSC Number: 523901
Properties
Complexity: 122  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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