1370601-11-8,MFCD24266743
Catalog No.:AA0012PA

1370601-11-8 | 2-Bromo-1-(4,4-difluorocyclohexyl)ethan-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
2 weeks  
$219.00   $154.00
- +
100mg
95%
2 weeks  
$342.00   $240.00
- +
250mg
95%
2 weeks  
$551.00   $386.00
- +
1g
95%
2 weeks  
$1,415.00   $991.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0012PA
Chemical Name:
2-Bromo-1-(4,4-difluorocyclohexyl)ethan-1-one
CAS Number:
1370601-11-8
Molecular Formula:
C8H11BrF2O
Molecular Weight:
241.0731
MDL Number:
MFCD24266743
SMILES:
BrCC(=O)C1CCC(CC1)(F)F
Properties
Computed Properties
 
Complexity:
172  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
2.6  

Literature
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Additional Info:
SDS
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Tags:1370601-11-8 Molecular Formula|1370601-11-8 MDL|1370601-11-8 SMILES|1370601-11-8 2-Bromo-1-(4,4-difluorocyclohexyl)ethan-1-one
Catalog No.: AA0012PA
1370601-11-8,MFCD24266743
1370601-11-8 | 2-Bromo-1-(4,4-difluorocyclohexyl)ethan-1-one
Pack Size: 50mg
Purity: 95%
2 weeks
$219.00 $154.00
Pack Size: 100mg
Purity: 95%
2 weeks
$342.00 $240.00
Pack Size: 250mg
Purity: 95%
2 weeks
$551.00 $386.00
Pack Size: 1g
Purity: 95%
2 weeks
$1,415.00 $991.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0012PA
Chemical Name: 2-Bromo-1-(4,4-difluorocyclohexyl)ethan-1-one
CAS Number: 1370601-11-8
Molecular Formula: C8H11BrF2O
Molecular Weight: 241.0731
MDL Number: MFCD24266743
SMILES: BrCC(=O)C1CCC(CC1)(F)F
Properties
Complexity: 172  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 2.6  
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