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695186-78-8,MFCD20485904
Catalog No.:AA01EWX9

695186-78-8 | (2E)-3-(2,4-difluorophenyl)prop-2-enoyl chloride

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
1 week  
$367.00   $257.00
- +
1g
1 week  
$456.00   $319.00
- +
5g
1 week  
$992.00   $694.00
- +
25g
1 week  
$2,688.00   $1,882.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01EWX9
Chemical Name:
(2E)-3-(2,4-difluorophenyl)prop-2-enoyl chloride
CAS Number:
695186-78-8
Molecular Formula:
C9H5ClF2O
Molecular Weight:
202.5852
MDL Number:
MFCD20485904
SMILES:
ClC(=O)/C=C/c1ccc(cc1F)F
Properties
Computed Properties
 
Complexity:
218  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:695186-78-8 Molecular Formula|695186-78-8 MDL|695186-78-8 SMILES|695186-78-8 (2E)-3-(2,4-difluorophenyl)prop-2-enoyl chloride
Catalog No.: AA01EWX9
695186-78-8,MFCD20485904
695186-78-8 | (2E)-3-(2,4-difluorophenyl)prop-2-enoyl chloride
Pack Size： 250mg
Purity：
1 week
$367.00 $257.00
Pack Size： 1g
Purity：
1 week
$456.00 $319.00
Pack Size： 5g
Purity：
1 week
$992.00 $694.00
Pack Size： 25g
Purity：
1 week
$2,688.00 $1,882.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EWX9
Chemical Name: (2E)-3-(2,4-difluorophenyl)prop-2-enoyl chloride
CAS Number: 695186-78-8
Molecular Formula: C9H5ClF2O
Molecular Weight: 202.5852
MDL Number: MFCD20485904
SMILES: ClC(=O)/C=C/c1ccc(cc1F)F
Properties
Complexity: 218  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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