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349092-69-9,MFCD01212204
Catalog No.:AA00C0VW

349092-69-9 | N-Pentyl 2-bromobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$27.00   $19.00
- +
5g
98%
in stock  
$35.00   $25.00
- +
25g
98%
in stock  
$75.00   $53.00
- +
100g
98%
in stock  
$202.00   $142.00
- +
500g
98%
in stock  
$774.00 $542.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C0VW
Chemical Name:
N-Pentyl 2-bromobenzamide
CAS Number:
349092-69-9
Molecular Formula:
C12H16BrNO
Molecular Weight:
270.1655
MDL Number:
MFCD01212204
SMILES:
CCCCCNC(=O)c1ccccc1Br
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
196  
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:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.8  

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:349092-69-9 Molecular Formula|349092-69-9 MDL|349092-69-9 SMILES|349092-69-9 N-Pentyl 2-bromobenzamide
Catalog No.: AA00C0VW
349092-69-9,MFCD01212204
349092-69-9 | N-Pentyl 2-bromobenzamide
Pack Size： 1g
Purity： 98%
in stock
$27.00 $19.00
Pack Size： 5g
Purity： 98%
in stock
$35.00 $25.00
Pack Size： 25g
Purity： 98%
in stock
$75.00 $53.00
Pack Size： 100g
Purity： 98%
in stock
$202.00 $142.00
Pack Size： 500g
Purity： 98%
in stock
$774.00 $542.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C0VW
Chemical Name: N-Pentyl 2-bromobenzamide
CAS Number: 349092-69-9
Molecular Formula: C12H16BrNO
Molecular Weight: 270.1655
MDL Number: MFCD01212204
SMILES: CCCCCNC(=O)c1ccccc1Br
Properties
Storage: Room Temperature;  
Complexity: 196  
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: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.8  
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