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179314-60-4,MFCD16682953
Catalog No.:AA019TT2

179314-60-4 | 2-Amino-6-bromo-4-chlorophenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$59.00   $42.00
- +
5g
97%
in stock  
$162.00   $114.00
- +
10g
97%
in stock  
$266.00 $186.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA019TT2
Chemical Name:
2-Amino-6-bromo-4-chlorophenol
CAS Number:
179314-60-4
Molecular Formula:
C6H5BrClNO
Molecular Weight:
222.4670
MDL Number:
MFCD16682953
SMILES:
Clc1cc(N)c(c(c1)Br)O
Properties
Computed Properties
 
Complexity:
124  
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:
2.2  

Literature
Quotation Request
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SDS
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Tags:179314-60-4 Molecular Formula|179314-60-4 MDL|179314-60-4 SMILES|179314-60-4 2-Amino-6-bromo-4-chlorophenol
Catalog No.: AA019TT2
179314-60-4,MFCD16682953
179314-60-4 | 2-Amino-6-bromo-4-chlorophenol
Pack Size： 1g
Purity： 97%
in stock
$59.00 $42.00
Pack Size： 5g
Purity： 97%
in stock
$162.00 $114.00
Pack Size： 10g
Purity： 97%
in stock
$266.00 $186.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA019TT2
Chemical Name: 2-Amino-6-bromo-4-chlorophenol
CAS Number: 179314-60-4
Molecular Formula: C6H5BrClNO
Molecular Weight: 222.4670
MDL Number: MFCD16682953
SMILES: Clc1cc(N)c(c(c1)Br)O
Properties
Complexity: 124  
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: 2.2  
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