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1329399-10-1,MFCD21369418
Catalog No.:AA009WTH

1329399-10-1 | 3-Bromo-N-cyclopentyl-5-fluorobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$139.00   $97.00
- +
5g
98%
in stock  
$393.00   $275.00
- +
10g
98%
in stock  
$678.00   $475.00
- +
25g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009WTH
Chemical Name:
3-Bromo-N-cyclopentyl-5-fluorobenzamide
CAS Number:
1329399-10-1
Molecular Formula:
C12H13BrFNO
Molecular Weight:
286.1401
MDL Number:
MFCD21369418
SMILES:
Fc1cc(Br)cc(c1)C(=O)NC1CCCC1
Properties
Computed Properties
 
Complexity:
255  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
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:1329399-10-1 Molecular Formula|1329399-10-1 MDL|1329399-10-1 SMILES|1329399-10-1 3-Bromo-N-cyclopentyl-5-fluorobenzamide
Catalog No.: AA009WTH
1329399-10-1,MFCD21369418
1329399-10-1 | 3-Bromo-N-cyclopentyl-5-fluorobenzamide
Pack Size： 1g
Purity： 98%
in stock
$139.00 $97.00
Pack Size： 5g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 10g
Purity： 98%
in stock
$678.00 $475.00
Pack Size： 25g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009WTH
Chemical Name: 3-Bromo-N-cyclopentyl-5-fluorobenzamide
CAS Number: 1329399-10-1
Molecular Formula: C12H13BrFNO
Molecular Weight: 286.1401
MDL Number: MFCD21369418
SMILES: Fc1cc(Br)cc(c1)C(=O)NC1CCCC1
Properties
Complexity: 255  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
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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