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1243459-26-8,MFCD17000412
Catalog No.:AA009W2E

1243459-26-8 | 1-Cyclopropoxy-2-fluoro-benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$193.00   $135.00
- +
100mg
95%
3 weeks  
$259.00   $182.00
- +
250mg
95%
3 weeks  
$347.00   $243.00
- +
500mg
95%
3 weeks  
$611.00   $428.00
- +
1g
95%
3 weeks  
$797.00   $558.00
- +
2.5g
95%
3 weeks  
$1,504.00   $1,053.00
- +
5g
95%
3 weeks  
$2,199.00   $1,539.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009W2E
Chemical Name:
1-Cyclopropoxy-2-fluoro-benzene
CAS Number:
1243459-26-8
Molecular Formula:
C9H9FO
Molecular Weight:
152.1656
MDL Number:
MFCD17000412
SMILES:
Fc1ccccc1OC1CC1
Properties
Computed Properties
 
Complexity:
134  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.7  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:1243459-26-8 Molecular Formula|1243459-26-8 MDL|1243459-26-8 SMILES|1243459-26-8 1-Cyclopropoxy-2-fluoro-benzene
Catalog No.: AA009W2E
1243459-26-8,MFCD17000412
1243459-26-8 | 1-Cyclopropoxy-2-fluoro-benzene
Pack Size： 50mg
Purity： 95%
3 weeks
$193.00 $135.00
Pack Size： 100mg
Purity： 95%
3 weeks
$259.00 $182.00
Pack Size： 250mg
Purity： 95%
3 weeks
$347.00 $243.00
Pack Size： 500mg
Purity： 95%
3 weeks
$611.00 $428.00
Pack Size： 1g
Purity： 95%
3 weeks
$797.00 $558.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,504.00 $1,053.00
Pack Size： 5g
Purity： 95%
3 weeks
$2,199.00 $1,539.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA009W2E
Chemical Name: 1-Cyclopropoxy-2-fluoro-benzene
CAS Number: 1243459-26-8
Molecular Formula: C9H9FO
Molecular Weight: 152.1656
MDL Number: MFCD17000412
SMILES: Fc1ccccc1OC1CC1
Properties
Complexity: 134  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.7  
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