200956-56-5,MFCD11110884
Catalog No.:AA002D0I

200956-56-5 | Methyl 3-bromo-4-(difluoromethoxy)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
1 week  
$148.00   $104.00
- +
1g
95%
1 week  
$474.00   $332.00
- +
5g
95%
1 week  
$1,172.00   $820.00
- +
25g
95%
1 week  
$4,102.00   $2,871.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA002D0I
Chemical Name:
Methyl 3-bromo-4-(difluoromethoxy)benzoate
CAS Number:
200956-56-5
Molecular Formula:
C9H7BrF2O3
Molecular Weight:
281.0509
MDL Number:
MFCD11110884
SMILES:
COC(=O)c1ccc(c(c1)Br)OC(F)F
Properties
Computed Properties
 
Complexity:
225  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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Additional Info:
SDS
Tags:200956-56-5 Molecular Formula|200956-56-5 MDL|200956-56-5 SMILES|200956-56-5 Methyl 3-bromo-4-(difluoromethoxy)benzoate
Catalog No.: AA002D0I
200956-56-5,MFCD11110884
200956-56-5 | Methyl 3-bromo-4-(difluoromethoxy)benzoate
Pack Size: 250mg
Purity: 95%
1 week
$148.00 $104.00
Pack Size: 1g
Purity: 95%
1 week
$474.00 $332.00
Pack Size: 5g
Purity: 95%
1 week
$1,172.00 $820.00
Pack Size: 25g
Purity: 95%
1 week
$4,102.00 $2,871.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002D0I
Chemical Name: Methyl 3-bromo-4-(difluoromethoxy)benzoate
CAS Number: 200956-56-5
Molecular Formula: C9H7BrF2O3
Molecular Weight: 281.0509
MDL Number: MFCD11110884
SMILES: COC(=O)c1ccc(c(c1)Br)OC(F)F
Properties
Complexity: 225  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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