1936191-72-8,MFCD28396343
Catalog No.:AA01EUDI

1936191-72-8 | 1-Chloro-3-(1-trifluoromethyl-cyclopropyl)-benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
99%
in stock  
$150.00   $105.00
- +
1g
99%
in stock  
$293.00   $205.00
- +
5g
99%
in stock  
$1,258.00   $880.00
- +
25g
99%
in stock  
$3,722.00   $2,605.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
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Technical Information
Catalog Number:
AA01EUDI
Chemical Name:
1-Chloro-3-(1-trifluoromethyl-cyclopropyl)-benzene
CAS Number:
1936191-72-8
Molecular Formula:
C10H8ClF3
Molecular Weight:
220.6187
MDL Number:
MFCD28396343
SMILES:
Clc1cccc(c1)C1(CC1)C(F)(F)F
Properties
Computed Properties
 
Complexity:
220  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

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Tags:1936191-72-8 Molecular Formula|1936191-72-8 MDL|1936191-72-8 SMILES|1936191-72-8 1-Chloro-3-(1-trifluoromethyl-cyclopropyl)-benzene
Catalog No.: AA01EUDI
1936191-72-8,MFCD28396343
1936191-72-8 | 1-Chloro-3-(1-trifluoromethyl-cyclopropyl)-benzene
Pack Size: 250mg
Purity: 99%
in stock
$150.00 $105.00
Pack Size: 1g
Purity: 99%
in stock
$293.00 $205.00
Pack Size: 5g
Purity: 99%
in stock
$1,258.00 $880.00
Pack Size: 25g
Purity: 99%
in stock
$3,722.00 $2,605.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01EUDI
Chemical Name: 1-Chloro-3-(1-trifluoromethyl-cyclopropyl)-benzene
CAS Number: 1936191-72-8
Molecular Formula: C10H8ClF3
Molecular Weight: 220.6187
MDL Number: MFCD28396343
SMILES: Clc1cccc(c1)C1(CC1)C(F)(F)F
Properties
Complexity: 220  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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