206872-01-7,MFCD03695460
Catalog No.:AA002ING

206872-01-7 | 2-Amino-6-bromo-4-methoxyphenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$139.00   $97.00
- +
1g
98%
in stock  
$167.00   $117.00
- +
5g
98%
in stock  
$575.00 $403.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002ING
Chemical Name:
2-Amino-6-bromo-4-methoxyphenol
CAS Number:
206872-01-7
Molecular Formula:
C7H8BrNO2
Molecular Weight:
218.0479
MDL Number:
MFCD03695460
SMILES:
COc1cc(N)c(c(c1)Br)O
Properties
Properties
 
BP:
294.4°C at 760 mmHg  
Form:
Solid  
MP:
99 °C  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
134  
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:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
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SDS
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Tags:206872-01-7 Molecular Formula|206872-01-7 MDL|206872-01-7 SMILES|206872-01-7 2-Amino-6-bromo-4-methoxyphenol
Catalog No.: AA002ING
206872-01-7,MFCD03695460
206872-01-7 | 2-Amino-6-bromo-4-methoxyphenol
Pack Size: 250mg
Purity: 98%
in stock
$139.00 $97.00
Pack Size: 1g
Purity: 98%
in stock
$167.00 $117.00
Pack Size: 5g
Purity: 98%
in stock
$575.00 $403.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002ING
Chemical Name: 2-Amino-6-bromo-4-methoxyphenol
CAS Number: 206872-01-7
Molecular Formula: C7H8BrNO2
Molecular Weight: 218.0479
MDL Number: MFCD03695460
SMILES: COc1cc(N)c(c(c1)Br)O
Properties
BP: 294.4°C at 760 mmHg  
Form: Solid  
MP: 99 °C  
Storage: Keep in dry area;2-8℃;  
Complexity: 134  
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: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
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