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1365272-64-5,MFCD21609497
Catalog No.:AA0011YH

1365272-64-5 | 4-Bromo-1-N-cyclopentyl-5-fluorobenzene-1,2-diamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$139.00   $97.00
- +
5g
97%
in stock  
$393.00   $275.00
- +
10g
97%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0011YH
Chemical Name:
4-Bromo-1-N-cyclopentyl-5-fluorobenzene-1,2-diamine
CAS Number:
1365272-64-5
Molecular Formula:
C11H14BrFN2
Molecular Weight:
273.1447
MDL Number:
MFCD21609497
SMILES:
Nc1cc(Br)c(cc1NC1CCCC1)F
Properties
Computed Properties
 
Complexity:
209  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
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SDS
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Tags:1365272-64-5 Molecular Formula|1365272-64-5 MDL|1365272-64-5 SMILES|1365272-64-5 4-Bromo-1-N-cyclopentyl-5-fluorobenzene-1,2-diamine
Catalog No.: AA0011YH
1365272-64-5,MFCD21609497
1365272-64-5 | 4-Bromo-1-N-cyclopentyl-5-fluorobenzene-1,2-diamine
Pack Size： 1g
Purity： 97%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 97%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 97%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0011YH
Chemical Name: 4-Bromo-1-N-cyclopentyl-5-fluorobenzene-1,2-diamine
CAS Number: 1365272-64-5
Molecular Formula: C11H14BrFN2
Molecular Weight: 273.1447
MDL Number: MFCD21609497
SMILES: Nc1cc(Br)c(cc1NC1CCCC1)F
Properties
Complexity: 209  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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