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1099670-06-0,MFCD11651131
Catalog No.:AA0093Z1

1099670-06-0 | (2E)-3-(4-Bromo-2-fluorophenyl)-2-cyanoprop-2-enoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$250.00   $175.00
- +
5g
95%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0093Z1
Chemical Name:
(2E)-3-(4-Bromo-2-fluorophenyl)-2-cyanoprop-2-enoic acid
CAS Number:
1099670-06-0
Molecular Formula:
C10H5BrFNO2
Molecular Weight:
270.0546
MDL Number:
MFCD11651131
SMILES:
N#C/C(=C\c1ccc(cc1F)Br)/C(=O)O
Properties
Computed Properties
 
Complexity:
334  
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:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.6  

Literature
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SDS
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Historical Records
18828-58-5

18828-58-5
Tags:1099670-06-0 Molecular Formula|1099670-06-0 MDL|1099670-06-0 SMILES|1099670-06-0 (2E)-3-(4-Bromo-2-fluorophenyl)-2-cyanoprop-2-enoic acid
Catalog No.: AA0093Z1
1099670-06-0,MFCD11651131
1099670-06-0 | (2E)-3-(4-Bromo-2-fluorophenyl)-2-cyanoprop-2-enoic acid
Pack Size： 1g
Purity： 95%
in stock
$250.00 $175.00
Pack Size： 5g
Purity： 95%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0093Z1
Chemical Name: (2E)-3-(4-Bromo-2-fluorophenyl)-2-cyanoprop-2-enoic acid
CAS Number: 1099670-06-0
Molecular Formula: C10H5BrFNO2
Molecular Weight: 270.0546
MDL Number: MFCD11651131
SMILES: N#C/C(=C\c1ccc(cc1F)Br)/C(=O)O
Properties
Complexity: 334  
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: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.6  
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