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1036389-86-2,MFCD17128522
Catalog No.:AA008W52

1036389-86-2 | Methyl 5-amino-2-bromo-4-fluorobenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$202.00   $142.00
- +
1g
98%
in stock  
$440.00   $308.00
- +
5g
98%
in stock  
$1,337.00 $936.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008W52
Chemical Name:
Methyl 5-amino-2-bromo-4-fluorobenzoate
CAS Number:
1036389-86-2
Molecular Formula:
C8H7BrFNO2
Molecular Weight:
248.0491
MDL Number:
MFCD17128522
SMILES:
COC(=O)c1cc(N)c(cc1Br)F
Properties
Computed Properties
 
Complexity:
203  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.9  

Literature
Quotation Request
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SDS
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Tags:1036389-86-2 Molecular Formula|1036389-86-2 MDL|1036389-86-2 SMILES|1036389-86-2 Methyl 5-amino-2-bromo-4-fluorobenzoate
Catalog No.: AA008W52
1036389-86-2,MFCD17128522
1036389-86-2 | Methyl 5-amino-2-bromo-4-fluorobenzoate
Pack Size： 250mg
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 1g
Purity： 98%
in stock
$440.00 $308.00
Pack Size： 5g
Purity： 98%
in stock
$1,337.00 $936.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008W52
Chemical Name: Methyl 5-amino-2-bromo-4-fluorobenzoate
CAS Number: 1036389-86-2
Molecular Formula: C8H7BrFNO2
Molecular Weight: 248.0491
MDL Number: MFCD17128522
SMILES: COC(=O)c1cc(N)c(cc1Br)F
Properties
Complexity: 203  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.9  
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