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312279-64-4,MFCD01158788
Catalog No.:AA00BEA8

312279-64-4 | 5-Bromo-2-(cyclohexanecarboxamido)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$107.00   $75.00
- +
5g
95%
in stock  
$297.00 $208.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BEA8
Chemical Name:
5-Bromo-2-(cyclohexanecarboxamido)benzoic acid
CAS Number:
312279-64-4
Molecular Formula:
C14H16BrNO3
Molecular Weight:
326.1857
MDL Number:
MFCD01158788
SMILES:
O=C(C1CCCCC1)Nc1ccc(cc1C(=O)O)Br
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
342  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.9  

Literature
Quotation Request
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SDS
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Tags:312279-64-4 Molecular Formula|312279-64-4 MDL|312279-64-4 SMILES|312279-64-4 5-Bromo-2-(cyclohexanecarboxamido)benzoic acid
Catalog No.: AA00BEA8
312279-64-4,MFCD01158788
312279-64-4 | 5-Bromo-2-(cyclohexanecarboxamido)benzoic acid
Pack Size： 1g
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 5g
Purity： 95%
in stock
$297.00 $208.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BEA8
Chemical Name: 5-Bromo-2-(cyclohexanecarboxamido)benzoic acid
CAS Number: 312279-64-4
Molecular Formula: C14H16BrNO3
Molecular Weight: 326.1857
MDL Number: MFCD01158788
SMILES: O=C(C1CCCCC1)Nc1ccc(cc1C(=O)O)Br
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 342  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.9  
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