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223557-21-9,MFCD00588998
Catalog No.:AA003SUM

223557-21-9 | N-Cyclopentyl 4-bromobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$91.00   $64.00
- +
5g
98%
in stock  
$250.00   $175.00
- +
10g
98%
in stock  
$408.00   $286.00
- +
25g
98%
in stock  
$805.00 $564.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003SUM
Chemical Name:
N-Cyclopentyl 4-bromobenzamide
CAS Number:
223557-21-9
Molecular Formula:
C12H14BrNO
Molecular Weight:
268.1497
MDL Number:
MFCD00588998
SMILES:
O=C(c1ccc(cc1)Br)NC1CCCC1
Properties
Properties
 
BP:
398°C at 760 mmHg  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
218  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.2  

Literature
Quotation Request
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SDS
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Tags:223557-21-9 Molecular Formula|223557-21-9 MDL|223557-21-9 SMILES|223557-21-9 N-Cyclopentyl 4-bromobenzamide
Catalog No.: AA003SUM
223557-21-9,MFCD00588998
223557-21-9 | N-Cyclopentyl 4-bromobenzamide
Pack Size： 1g
Purity： 98%
in stock
$91.00 $64.00
Pack Size： 5g
Purity： 98%
in stock
$250.00 $175.00
Pack Size： 10g
Purity： 98%
in stock
$408.00 $286.00
Pack Size： 25g
Purity： 98%
in stock
$805.00 $564.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003SUM
Chemical Name: N-Cyclopentyl 4-bromobenzamide
CAS Number: 223557-21-9
Molecular Formula: C12H14BrNO
Molecular Weight: 268.1497
MDL Number: MFCD00588998
SMILES: O=C(c1ccc(cc1)Br)NC1CCCC1
Properties
BP: 398°C at 760 mmHg  
Storage: Keep in dry area;2-8℃;  
Complexity: 218  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.2  
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