1355248-01-9,MFCD21333079
Catalog No.:AA009WHS

1355248-01-9 | 1-Bromo-2-fluoro-3-(cyclopentylaminomethyl)benzene

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$202.00   $142.00
- +
5g
98%
in stock  
$583.00   $408.00
- +
10g
98%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009WHS
Chemical Name:
1-Bromo-2-fluoro-3-(cyclopentylaminomethyl)benzene
CAS Number:
1355248-01-9
Molecular Formula:
C12H15BrFN
Molecular Weight:
272.1566
MDL Number:
MFCD21333079
SMILES:
Fc1c(CNC2CCCC2)cccc1Br
Properties
Computed Properties
 
Complexity:
194  
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:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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Additional Info:
SDS
Tags:1355248-01-9 Molecular Formula|1355248-01-9 MDL|1355248-01-9 SMILES|1355248-01-9 1-Bromo-2-fluoro-3-(cyclopentylaminomethyl)benzene
Catalog No.: AA009WHS
1355248-01-9,MFCD21333079
1355248-01-9 | 1-Bromo-2-fluoro-3-(cyclopentylaminomethyl)benzene
Pack Size: 1g
Purity: 98%
in stock
$202.00 $142.00
Pack Size: 5g
Purity: 98%
in stock
$583.00 $408.00
Pack Size: 10g
Purity: 98%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009WHS
Chemical Name: 1-Bromo-2-fluoro-3-(cyclopentylaminomethyl)benzene
CAS Number: 1355248-01-9
Molecular Formula: C12H15BrFN
Molecular Weight: 272.1566
MDL Number: MFCD21333079
SMILES: Fc1c(CNC2CCCC2)cccc1Br
Properties
Complexity: 194  
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: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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